2-cyclohexyl-3-propyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1C2CCCCC2)C#N
Isomeric SMILES
CCCC1=CC=CC(=C1C2CCCCC2)C#N
InChI
InChI=1S/C16H21N/c1-2-7-13-10-6-11-15(12-17)16(13)14-8-4-3-5-9-14/h6,10-11,14H,2-5,7-9H2,1H3
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-nitro-5-[(4-phenylphenyl)amino]anthracene-9,10-dione
- 1-(butylamino)-4-chloranyl-anthracene-9,10-dione
- 1,4-bis[(4-octoxyphenyl)methylideneamino]anthracene-9,10-dione
- 1-chloranyl-4-[(4-decylphenyl)amino]anthracene-9,10-dione
- 1,4-bis[(4-octylphenyl)methylideneamino]anthracene-9,10-dione
- [4-[(4-ethoxyphenyl)diazenyl]phenyl] (E)-undec-2-enoate
- 1-(diphenylamino)anthracene-9,10-dione
- 1-(methylamino)-4-[(4-octylphenyl)amino]-2-undecyl-anthracene-9,10-dione
- 1-bromanyl-4-(methylamino)anthracene-9,10-dione; copper(1+)
- (1-heptylcyclohexyl)benzene
