4-cyclohexylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C(=C(C=C2)O)O)O
Isomeric SMILES
C1CCC(CC1)C2=C(C(=C(C=C2)O)O)O
InChI
InChI=1S/C12H16O3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h6-8,13-15H,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
- azinous acid; 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentane-1-carbonitrile
- 4-hexylbenzene-1,2,3-triol
- 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentane-1-carbonitrile
- 4-dodecylbenzene-1,2,3-triol
- 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2,3-triol
- 2-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxyethyl benzoate
- (1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenyl-penta-1,4-dien-3-one
- 1-(bromomethyl)-4-cyclohexyl-benzene
- 2-[6-methyl-4-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,4-dien-1-yl]ethyl 2-methylprop-2-enoate
- cyclohexyl 4-(bromomethyl)benzoate
