4-[4-[(E)-but-2-enyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CCC(CC1)C2=CC=C(C=C2)C#N
Isomeric SMILES
C/C=C/CC1CCC(CC1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H21N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h2-3,7-8,11-12,14,16H,4-6,9-10H2,1H3/b3-2+
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
- 1-(1-cyclohexylpropyl)-4-(methoxymethyl)cyclohexane
- 2-[[2-(imidazol-1-ylmethyl)-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
- 1-[4-(4-propylcyclohexyl)cyclohexyl]ethylbenzene
- 4-[4-(1-ethylcyclohexyl)cyclohexyl]benzenecarbonitrile
- 1-[4-(4-propylcyclohexyl)cyclohexyl]ethoxybenzene
- 1-(1-cyclohexylethyl)-4-(methoxymethyl)cyclohexane
- tert-butyl 5-but-3-enyl-4-(cyclohexylmethyl)-2-ethyl-1,3-oxazolidine-3-carboxylate
- [(E)-docos-13-enyl]-trimethyl-azanium hydroxide
- 4-methyl-2-[[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]pentanamide
- disodium 2-[(2-carboxylatophenoxy)methoxy]benzoate
