1-(2,5-dimethylphenyl)cyclohexane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C2(CCC(CC2)O)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)C2(CCC(CC2)O)O
InChI
InChI=1S/C14H20O2/c1-10-3-4-11(2)13(9-10)14(16)7-5-12(15)6-8-14/h3-4,9,12,15-16H,5-8H2,1-2H3
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-azido-1-methoxy-cyclohexyl)-4-methyl-benzene
- 4-butoxy-4-(2,5-diethylphenyl)cyclohexan-1-amine hydrochloride
- 4-butoxy-4-(2,5-diethylphenyl)cyclohexan-1-amine
- 4-oxidanyl-4-[3-(trifluoromethyl)phenyl]cyclohexan-1-one
- N-[4-propoxy-4-(4-propylphenyl)cyclohexylidene]hydroxylamine
- 4-ethoxy-4-(2-ethoxy-5-fluoranyl-phenyl)cyclohexan-1-amine hydrobromide
- 4-ethoxy-4-(2-ethoxy-5-fluoranyl-phenyl)cyclohexan-1-amine
- 4-methoxy-4-(3-methylphenyl)cyclohexan-1-one
- 1-(4-fluorophenyl)-4-[[4-methoxy-4-(4-methylphenyl)cyclohexyl]-methyl-amino]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[[4-methoxy-4-(4-methylphenyl)cyclohexyl]-methyl-amino]butan-1-one
