3-methyl-6-phenyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C2=CC=CC=C2)O)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C2=CC=CC=C2)O)O
InChI
InChI=1S/C13H12O2/c1-9-7-8-11(13(15)12(9)14)10-5-3-2-4-6-10/h2-8,14-15H,1H3
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
- 4-(1-hydroxyethyl)-6-methyl-benzene-1,2,3,5-tetrol
- 5-butan-2-yl-3,4-dihydro-2H-pyrrole
- 3-methoxy-2,4,5-tris(oxidanyl)benzoic acid
- (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-one
- 5-methoxy-2,3,4-tris(oxidanyl)benzoic acid
- (5R)-5-propan-2-yl-3-azabicyclo[3.1.0]hexane
- 3-ethyl-5-methyl-naphthalene-1,2-dione
- 3-methyl-5-phenyl-benzene-1,2-diol
- 4-methyl-5-propan-2-yl-3,4-dihydro-2H-pyrrole
- 4-(dimethoxymethyl)benzene-1,2,3-triol
