4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)CCCC#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)CCCC#N)C
InChI
InChI=1S/C16H23N3/c1-14-6-5-7-16(15(14)2)19-12-10-18(11-13-19)9-4-3-8-17/h5-7H,3-4,9-13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl N'-(4-fluorophenyl)-N-(1,2,4-triazol-4-yl)carbamimidothioate
- tert-butyl 4,4-dimethyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylate
- bis(chloranyl)-methyl-(1-trimethylsilylcyclopenta-2,4-dien-1-yl)silane
- [3,3-bis(fluoranyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]azanium chloride
- methyl (2R,4R)-2-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate
- 3,3-bis(fluoranyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine
- (phenylmethyl) N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamate
- 4,4-dimethyl-7-nitro-1,3-dihydroquinoxalin-4-ium-2-one chloride
- (2R)-2-methylpiperidin-1-ium; (2S)-2-oxidanyl-2-phenyl-ethanoate
- 4,4-dimethyl-7-nitro-1,3-dihydroquinoxalin-4-ium-2-one
