4-(4-methylcyclohexen-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=CC1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1CCC(=CC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H16O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h4,6-10,14H,2-3,5H2,1H3
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-hexylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene
- 4-(4-heptan-2-ylcyclohexen-1-yl)benzoic acid
- phenyl 4-(4-ethylcyclohexen-1-yl)butanoate
- (4-butylphenyl) 4-(4-butylcyclohexen-1-yl)benzoate
- phenyl 4-[4-(3-ethylpentyl)cyclohexen-1-yl]pentanoate
- (4-propylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate
- (4-ethylcyclohexyl) 4-(4-methylcyclohexen-1-yl)benzoate
- [4-[4-(4-pentylcyclohexen-1-yl)phenyl]phenyl] octanoate
- phenyl 4-(4-pentylcyclohexen-1-yl)octanoate
- 1-(4-heptylcyclohexen-1-yl)-4-(4-octylphenyl)benzene
