1-(4-methylphenyl)cyclohexane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCC(CC2)O)O
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCC(CC2)O)O
InChI
InChI=1S/C13H18O2/c1-10-2-4-11(5-3-10)13(15)8-6-12(14)7-9-13/h2-5,12,14-15H,6-9H2,1H3
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
- 4-(3,4-dimethylphenyl)-4-oxidanyl-cyclohexan-1-one
- 4-(2,4-diethylphenyl)-4-oxidanyl-cyclohexan-1-one
- 5-[1-(1,5-dimethylcyclohexa-2,4-dien-1-yl)butyl]-1,5-dimethyl-cyclohexa-1,3-diene
- 4-chloranyl-4-(2-cyclohexylphenyl)butanoic acid
- 4-chloranyl-4-(4-phenylphenyl)-1-piperidin-1-yl-butan-1-one
- ethyl 4-chloranyl-4-[4-(2-chlorophenyl)phenyl]-2-methyl-pentanoate
- 3-chloranyl-4-(4-ethenylphenyl)butanoic acid
- 4-chloranyl-4-(3-methylphenyl)butanoic acid
- 1-[4-methoxy-4-[4-(trifluoromethyl)phenyl]cyclohexyl]piperidine hydrochloride
- 4-(4-cyclohexylphenyl)-2-oxidanyl-pentanoic acid
