1-phenylpyrrole-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C(=C2)O)O
InChI
InChI=1S/C10H9NO2/c12-9-6-11(7-10(9)13)8-4-2-1-3-5-8/h1-7,12-13H
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-(2,3-dimethoxy-4-oxidanyl-pyrrol-1-yl)ethanone
- 5-methoxy-2-phenyl-1H-pyrrol-3-ol
- 5-methoxy-4-phenyl-1H-pyrrol-2-ol
- 1-methyl-4,5-diphenyl-pyrrol-2-ol
- ethyl 2-methyl-4-oxidanyl-1-phenyl-pyrrole-3-carboxylate
- 2-methoxy-5-phenyl-1H-pyrrol-3-ol
- 1-(5-methyl-3-oxidanyl-1H-pyrrol-2-yl)ethanone
- 1-[2,4-bis(oxidanyl)pyrrol-1-yl]ethanone
- 1-(1,2-dimethyl-4-oxidanyl-pyrrol-3-yl)ethanone
- 2-[4,5-bis(2-hydroxyphenyl)-1-phenyl-pyrrol-2-yl]phenol
