1,4-bis[2-(4-heptylcyclohexyl)ethyl]cyclohexane-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC(CC1)CCC2(CCC(CC2)(CCC3CCC(CC3)CCCCCCC)C#N)C#N
Isomeric SMILES
CCCCCCCC1CCC(CC1)CCC2(CCC(CC2)(CCC3CCC(CC3)CCCCCCC)C#N)C#N
InChI
InChI=1S/C38H66N2/c1-3-5-7-9-11-13-33-15-19-35(20-16-33)23-25-37(31-39)27-29-38(32-40,30-28-37)26-24-36-21-17-34(18-22-36)14-12-10-8-6-4-2/h33-36H,3-30H2,1-2H3
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
- 1,4-bis[2-(4-hexylcyclohexyl)ethyl]cyclohexane-1,4-dicarbonitrile
- 1,4-bis[2-(4-pentylcyclohexyl)ethyl]cyclohexane-1,4-dicarbonitrile
- 1,4-bis[2-(4-propylcyclohexyl)ethyl]cyclohexane-1,4-dicarbonitrile
- (4R,7S)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- (4S,7S)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- (3S,6S)-1,4-bis(oxidanylidene)-3-[[(1R)-3-phenyl-1-phosphono-propyl]amino]-2,3,6,7,8,9-hexahydropyridazino[1,2-a]pyridazine-6-carboxylic acid
- 1,4-bis(4-butylcyclohexyl)cyclohexane-1,4-dicarbonitrile
- 1,4-bis(4-heptylcyclohexyl)cyclohexane-1,4-dicarbonitrile
- 1,4-bis(4-hexylcyclohexyl)cyclohexane-1,4-dicarbonitrile
- 1,4-bis[4-(methoxymethyl)cyclohexyl]cyclohexane-1,4-dicarbonitrile
