4-[2-[4-[(E)-hex-1-enyl]cyclohexyl]ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1CCC(CC1)CCC2=CC=C(C=C2)C#N
Isomeric SMILES
CCCC/C=C/C1CCC(CC1)CCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C21H29N/c1-2-3-4-5-6-18-7-9-19(10-8-18)11-12-20-13-15-21(17-22)16-14-20/h5-6,13-16,18-19H,2-4,7-12H2,1H3/b6-5+
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
- 4-pent-4-enylcyclohexane-1-carbonitrile
- [4-(3-oxidanylidenepropyl)phenyl] 4-methylbenzenesulfonate
- 4-[4-[(E)-pent-1-enyl]cyclohexyl]phenol
- 2-(4-but-3-enoxyphenyl)-5-pentyl-1,3-dioxane
- 4-[(E)-but-1-enyl]cyclohexane-1-carboxylic acid
- 2-[(E)-hex-1-enyl]propane-1,3-diol
- 4-ethanoylcyclohexane-1-carbonitrile
- 5-pentyl-2-(4-prop-2-enoxyphenyl)-1,3-dioxane
- 3-oxidanylidene-3-pent-4-enoxy-propanoate
- hexakis(fluoranyl)arsenic(1-); 4-nitrobenzenediazonium
