1-[2-methyl-4-(4-propylcyclohexyl)cyclohexyl]-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2CCC(CC2C)C3CCC(CC3)CCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2CCC(CC2C)C3CCC(CC3)CCC
InChI
InChI=1S/C27H44/c1-4-6-7-9-23-12-16-25(17-13-23)27-19-18-26(20-21(27)3)24-14-10-22(8-5-2)11-15-24/h12-13,16-17,21-22,24,26-27H,4-11,14-15,18-20H2,1-3H3
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
- ethyl 6-oxidanylidene-4-propan-2-yl-cyclohexene-1-carboxylate
- N,N-diethyl-2,5-dimethyl-borolan-1-amine
- ethyl 4-tert-butyl-6-oxidanylidene-cyclohexene-1-carboxylate
- 1-methoxy-2,5-dimethyl-borolane
- 1,4-bis(4-chloranylbutoxy)butane
- (phenylmethyl) 2,2-dimethylaziridine-1-carboxylate
- 2-methyl-1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-amine
- N,N,N'-trimethyl-N'-(trimethylstannylmethyl)ethane-1,2-diamine
- 2-methoxy-4-phenyl-quinoline
- 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanyl-butanoic acid
