1-pentyl-2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1C(C)C2CCC(CC2)C3CCC(CC3)CCC
Isomeric SMILES
CCCCCC1=CC=CC=C1C(C)C2CCC(CC2)C3CCC(CC3)CCC
InChI
InChI=1S/C28H46/c1-4-6-7-11-27-12-8-9-13-28(27)22(3)24-18-20-26(21-19-24)25-16-14-23(10-5-2)15-17-25/h8-9,12-13,22-26H,4-7,10-11,14-21H2,1-3H3
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
- 2-(4-fluorophenyl)-4-propyl-pyrimidine
- 1-(4-pentylcyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene
- 5-heptyl-4-(2-nonoxyphenyl)pyrimidine
- 5-propyl-4-(2-propylphenyl)pyrimidine
- ethyl ethanoate dibromide
- ethylbenzene dibromide
- dimethyl-di(prop-2-enoyl)azanium chloride
- dimethyl-di(prop-2-enoyl)azanium
- 1-butyl-2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
- ethyl ethanoate tribromide
