4-cyclopentylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC(=CC=C1C#N)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H8N/c13-9-10-5-7-12(8-6-10)11-3-1-2-4-11/h1-8H
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
- (2S,4S,5S)-4-(2-bromanyl-5-methoxy-phenyl)-2,5-dimethyl-1,3-dioxolane
- dimethyl-[[(N-methyl-C-methylsulfanyl-carbonimidoyl)amino]methylidene]azanium iodide
- dimethyl-[[(N-methyl-C-methylsulfanyl-carbonimidoyl)amino]methylidene]azanium
- [diethoxyphosphoryl(pyridin-3-yl)methyl] ethanoate
- ethyl (3R,4R)-4-ethanoyl-4-methyl-3-(nitromethyl)-7-oxidanylidene-heptanoate
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; (Z)-but-2-enedioic acid
- dimethyl 1-(1-phenylethyl)pyrrole-2,4-dicarboxylate
- [(1R,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl] ethanoate
- 2'-ethyl-1,3-dimethyl-spiro[1,3-diazinane-5,3'-isoindole]-1',2,4-trione
- [5-fluoranyl-7-(5-methoxy-2-methyl-phenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
