1-methyl-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)(C)CCC
Isomeric SMILES
CCCC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)(C)CCC
InChI
InChI=1S/C25H46/c1-4-6-20-7-9-21(10-8-20)22-11-13-23(14-12-22)24-15-18-25(3,17-5-2)19-16-24/h20-24H,4-19H2,1-3H3
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-butyl-4-(4-butylcyclohexyl)cyclohexyl]methyl 4-methylbenzenesulfonate
- 4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]-1-propyl-cyclohexane-1-carbonitrile
- 1,4-bis[2-(4-butylcyclohexyl)ethyl]cyclohexane-1,4-dicarbonitrile
- 1,4-bis[2-(4-heptylcyclohexyl)ethyl]cyclohexane-1,4-dicarbonitrile
- 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
