(2-prop-2-enylcyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCCC1C2=CC=CC=C2
Isomeric SMILES
C=CCC1CCCCC1C2=CC=CC=C2
InChI
InChI=1S/C15H20/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14/h2-5,9-10,13,15H,1,6-8,11-12H2
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-(4,4-dimethyl-2-phenyl-cyclohexyl)ethanal
- (E)-7-cyclohexyl-4-oxidanylidene-2-phenyl-hept-5-enoic acid
- (E)-7-(4,4-dimethyl-2-phenyl-cyclohexyl)hept-5-enoic acid
- 2-(4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl)ethanoate
- 2-(4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl)ethanoic acid
- [5,5-dimethyl-2-(phenylsulfonyl)-2-prop-2-enyl-cyclohexyl]benzene
- (5,5-dimethyl-2-prop-2-enyl-cyclohexyl)benzene
- 2-(4,4-dimethylcyclohexen-1-yl)benzenesulfinic acid
- 2-(4-oxidanylidenecyclohex-2-en-1-yl)ethanoate
- 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-7-one; methyl 6-oxidanylideneheptanoate
