4-[4-[(E)-hex-1-enyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1CCC(CC1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C19H25N/c1-2-3-4-5-6-16-7-11-18(12-8-16)19-13-9-17(15-20)10-14-19/h5-6,9-10,13-14,16,18H,2-4,7-8,11-12H2,1H3/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
- [[2,3-bis(chloranyl)phenyl]-chloranyl-methyl]silicon
- 1-but-3-enoxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene
- [2,3,6-tris(chloranyl)-4-methyl-phenyl]silicon
- 4-(4-ethanoylcyclohexyl)benzenecarbonitrile
- neodymium(3+) ethanoate tetrahydrate
- 1-[(E)-but-1-enoxy]-4-(4-pentylcyclohexyl)benzene
- 4-[(E)-but-1-enyl]cyclohexan-1-ol
- 4-[(E)-pent-1-enyl]cyclohexane-1-carbonitrile
- 2-(4-but-3-enoxyphenyl)-5-butyl-pyrimidine
- 4-[2-[4-[(E)-but-1-enyl]cyclohexyl]ethyl]benzenecarbonitrile
