- 4-(4-ISOPROPYLPIPERAZIN-1-YL)BENZALDEHYDE
- CAS No.: 197638-78-1
- Formula: C14H20N2O
- Molecular Weight: 232.32100
- Synonyms: 4-(4-Isopropyl-piperazin-1-yl)-benzaldehyde; 4-(4-isopropyl-1-piperazinyl)benzaldehyde
- 1H NMR prediction
![CYCLOHEXANECARBOXYLIC ACID[4-AMINO(2-METHYL)PHENYL]AMIDE](http://p9.molbase.net/molpic/19/33/19330641.png?243x128 "CYCLOHEXANECARBOXYLIC ACID[4-AMINO(2-METHYL)PHENYL]AMIDE")
- CYCLOHEXANECARBOXYLIC ACID[4-AMINO(2-METHYL)PHENYL]AMIDE
- CAS No.: 859820-13-6
- Formula: C14H20N2O
- Molecular Weight: 232.32100
- Synonyms:
- 1H NMR prediction
![1-(2,3,4,5-TETRAHYDROBENZO[B]OXEPIN-9-YL)PIPERAZINE](http://p8.molbase.net/molpic/20/48/20485993.png?180x130 "1-(2,3,4,5-TETRAHYDROBENZO[B]OXEPIN-9-YL)PIPERAZINE")
- 1-(2,3,4,5-TETRAHYDROBENZO[B]OXEPIN-9-YL)PIPERAZINE
- CAS No.: 1092658-00-8
- Formula: C14H20N2O
- Molecular Weight: 232.32100
- Synonyms:
- 1H NMR prediction
![1-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]ETHANONE](http://p8.molbase.net/molpic/21/58/21583865.png?204x120 "1-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]ETHANONE")
- 1-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]ETHANONE
- CAS No.: 952282-01-8
- Formula: C14H20N2O
- Molecular Weight: 232.32100
- Synonyms: 1-[3-(4-methyl-piperazin-1-yl-methyl)-phenyl]-ethanone; 1-[3-(4-methyl-piperazin-1-ylmethyl)-phenyl]-ethanone
- 1H NMR prediction
- N-CYCLOHEXYL-2-(METHYLAMINO)BENZAMIDE
- CAS No.: 348612-65-7
- Formula: C14H20N2O
- Molecular Weight: 232.32100
- Synonyms:
- 1H NMR prediction
![1-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]ETHANONE](http://p7.molbase.net/molpic/31/40/31405601.png?141x214 "1-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]ETHANONE")
- 1-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]ETHANONE
- CAS No.: 628305-82-8
- Formula: C14H20N2O
- Molecular Weight: 232.32100
- Synonyms: 1-[2-(4-methyl-piperazin-1-ylmethyl)-phenyl]-ethanone; 1-[2-(4-methyl-piperazin-1-yl-methyl)-phenyl]-ethanone
- 1H NMR prediction
- 1-(N,N-DIETHYL-GLYCYL)-2,3-DIHYDRO-INDOLE
- CAS No.: 17133-49-2
- Formula: C14H20N2O
- Molecular Weight: 232.32100
- Synonyms: 2-Diethylamino-1-(2,3-dihydro-indol-1-yl)-ethanone; 1-Diethylaminoacetyl-2,3-dihydroindol; 1-(N,N-Diaethyl-glycyl)-indolin; 1-(N,N-diethyl-glycyl)-indoline
- 1H NMR prediction
