1-phenylcyclobutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1O)(C2=CC=CC=C2)O
Isomeric SMILES
C1CC(C1O)(C2=CC=CC=C2)O
InChI
InChI=1S/C10H12O2/c11-9-6-7-10(9,12)8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2
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-[(2-ethoxycyclopentyl)oxymethyl]-2-fluoranyl-benzene
- 1-fluoranyl-2-[(2-methoxycyclobutyl)oxymethyl]benzene
- 1-fluoranyl-2-[(2-methoxycyclopentyl)oxymethyl]benzene
- 2-[(2-fluorophenyl)methoxy]-1-methoxy-1-methyl-cyclooctane
- 1-fluoranyl-2-[(2-methoxy-2-methyl-cyclobutyl)oxymethyl]benzene
- 1,2-dimethylcyclobutane-1,2-diol
- 1-phenylcycloheptane-1,2-diol
- 1-fluoranyl-2-[(2-methoxy-2-methyl-cyclohexyl)oxymethyl]benzene
- 1-ethylcyclobutane-1,2-diol
- 2-[(2-fluorophenyl)methoxy]-1-methoxy-1-methyl-cycloheptane
