2-(1-propylcyclohexyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCCC1)C2=CC=CC=C2C#N
Isomeric SMILES
CCCC1(CCCCC1)C2=CC=CC=C2C#N
InChI
InChI=1S/C16H21N/c1-2-10-16(11-6-3-7-12-16)15-9-5-4-8-14(15)13-17/h4-5,8-9H,2-3,6-7,10-12H2,1H3
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
- (4-hydroxyphenyl)methyl-[(2-nitrophenyl)methyl]sulfanium chloride
- 2-[1-(1-prop-2-enoxybutyl)cyclohexyl]benzenecarbonitrile
- naphthalen-1-ylmethyl-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)-(phenylmethyl)sulfanium
- 2-[4-(prop-2-enoxymethyl)cyclohexyl]benzenecarbonitrile
- 2-[1-(1-prop-2-enoxypropyl)cyclohexyl]benzenecarbonitrile
- 2-(1-prop-2-enylcyclohexyl)benzenecarbonitrile
- 2-[4-(4-heptylcyclohexyl)cyclohexyl]benzenecarbonitrile
- azane; phenoxybenzene
- azane; 1-phenylpropylbenzene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-[2,5-bis(oxidanylidene)pyrrol-1-yl]heptanoate
