4-cyclohexylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=C(C=C2)O)O
Isomeric SMILES
C1CCC(CC1)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C12H16O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h6-9,13-14H,1-5H2
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-(3-chloranylphenoxy)benzoic acid
- 2-(3-nitrophenoxy)benzoic acid
- 2,4-dinitro-1-(4-phenylphenoxy)benzene
- methyl 4-(2-aminophenyl)butanoate; 4-methylbenzenesulfonic acid
- methyl 4-(2-aminophenyl)butanoate
- 2,4,5-tris(chloranyl)pyrimidine
- 5-(bromomethyl)-4,6-bis(chloranyl)-2-methyl-pyrimidine
- 6-chloranyl-2,5-dimethyl-1H-pyrimidin-4-one
- 1-hexadecyl-3-(4-nitrophenyl)urea
- 1-hexadecyl-3-naphthalen-1-yl-urea
