- 4-(2-METHYL-2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID
- CAS No.: 436091-51-9
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms:
- 1H NMR prediction
- 4-(2-CYANO-PHENOXY)-BUTYRIC ACID ETHYL ESTER
- CAS No.: 448961-53-3
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms: 4-(2-Cyano-phenoxy)-butyric acid ethyl ester
- 1H NMR prediction
- (2-STYRYL-4,5-DIHYDRO-OXAZOLE-4,4-DIYL)-BIS-METHANOL
- CAS No.: 55435-56-8
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms: 4,4-bis-hydroxymethyl-2-styryl-4,5-dihydro-oxazole; [4-Hydroxymethyl-2-((E)-styryl)-4,5-dihydro-oxazol-4-yl]-methanol; 2-Styryl-4-bis(hydroxymethyl)-2-oxazolin
- 1H NMR prediction
- METHYL-4-(4-OXOPIPERIDIN-1-YL)-BENZOATE
- CAS No.: 936447-61-9
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms: methyl 4-(4-oxopiperidin-1-yl)benzoate; methyl 4-(4-oxo-1-piperidyl)benzoate; N-1-(4-methoxycarbonylphenylmethyl)piperid-4-one
- 1H NMR prediction
![2,3,5,6-TETRAHYDRO-[1,4]OXAZINO[2,3,4-HI]INDOLE-2-CARBOXYLIC ACID ETHYL ESTER](http://p9.molbase.net/molpic/27/78/27782069.png?178x171 "2,3,5,6-TETRAHYDRO-[1,4]OXAZINO[2,3,4-HI]INDOLE-2-CARBOXYLIC ACID ETHYL ESTER")
- 2,3,5,6-TETRAHYDRO-[1,4]OXAZINO[2,3,4-HI]INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
- CAS No.: 220120-56-9
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms: 2,3,5,6-Tetrahydro-[1,4]oxazino[2,3,4-hi]indole-2-carboxylic acid ethyl ester
- 1H NMR prediction
- 3-BUTYL-3-HYDROXY-1H-QUINOLINE-2,4-DIONE
- CAS No.: 186766-13-2
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms: 3-Butyl-3-hydroxy-1H-quinoline-2,4-dione
- Precursor and Products (2)
- 1H NMR prediction
- 1-(3,5-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
- CAS No.: 63674-63-5
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms: 1-(3,5-Dimethyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid; 1-(3,5-Dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
- 1H NMR prediction
- (+/-)-3-PROPIONYL-4-BENZYL-2-OXAZOLIDINONE
- CAS No.: 352438-07-4
- Formula: C13H15NO3
- Molecular Weight: 233.26300
- Synonyms: (+/-)-3-propionyl-4-benzyl-2-oxazolidinone; N-propionyl (4S)-4-benzyl-2-oxazolidinone; 4-(S)-Benzyl-3-propionyl-2-oxazolidinone; 4-benzyl-3-propionyl-2-oxazolidinone; rac-4-benzyl-N-propionyl-2-oxazolidinone; benzylpropionyloxazolidinone; 4-Benzyl-3-propionyl-oxazolidin-2-one
- 1H NMR prediction
