1-phenylcyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)(C2=CC=CC=C2)O)O
Isomeric SMILES
C1CC(C(C1)(C2=CC=CC=C2)O)O
InChI
InChI=1S/C11H14O2/c12-10-7-4-8-11(10,13)9-5-2-1-3-6-9/h1-3,5-6,10,12-13H,4,7-8H2
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
- undecyl pentanoate
- methyl 2,2,3,3,3-pentakis(chloranyl)propanoate
- methyl 2,2-dimethylbutanoate
- 1-isothiocyanato-2-(4-methylphenyl)sulfanyl-benzene
- 3-(2-bromoethyl)oxolan-2-one
- 1,2,4,5,7-pentathiocane
- nonyl 2-chloranylbenzoate
- 4,5-bis(bromanyl)thiophene-2-sulfonyl chloride
- methyl 2-ethylheptanoate
- N-(3-azanylpropyl)-2-sulfanyl-propanamide
