2-cyclohexyl-3-[4-(4-nonylcyclohexyl)butyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1CCC(CC1)CCCCC2=CC=CC(=C2C3CCCCC3)C#N
Isomeric SMILES
CCCCCCCCCC1CCC(CC1)CCCCC2=CC=CC(=C2C3CCCCC3)C#N
InChI
InChI=1S/C32H51N/c1-2-3-4-5-6-7-9-15-27-22-24-28(25-23-27)16-12-13-19-30-20-14-21-31(26-33)32(30)29-17-10-8-11-18-29/h14,20-21,27-29H,2-13,15-19,22-25H2,1H3
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
- 2-cyclohexyl-3-fluoranyl-1-[4-(4-nonylcyclohexyl)butyl]-4-(trifluoromethyl)benzene
- 3-cyclohexyl-1,2-bis(fluoranyl)-4-[4-(4-pentylcyclohexyl)butyl]benzene
- 2-(2-oxidanylpiperazin-1-yl)ethanesulfonic acid
- [1-(2-cyclohexylbutyl)cyclohexyl]benzene
- 1,1,2,3,3,4-hexakis(chloranyl)cyclobutane; 2-methylprop-2-enoate
- 4-cyclohexyl-1,2,3-tris(fluoranyl)-5-[4-(4-nonylcyclohexyl)butyl]benzene
- 1,1,2,3,3,4-hexakis(chloranyl)cyclobutane
- 1-(cyclohexen-1-yl)-2-fluoranyl-3-[4-(4-pentylcyclohexyl)butyl]benzene
- zinc 1,2,4,7-dithiadiazocane-3,8-dithione
- 2-cyclohexyl-3-[4-(4-pentylcyclohexyl)butyl]benzenecarbonitrile
