2-(1H-pyrrol-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C2=CC=CN2)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)C2=CC=CN2)O
InChI
InChI=1S/C10H9NO2/c12-8-4-1-5-9(13)10(8)7-3-2-6-11-7/h1-6,11-13H
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
- 4-(3-nitrothiophen-2-yl)benzene-1,3-diol
- 5-(2-chloranylthiophen-3-yl)benzene-1,3-diol
- 5-(3-methylthiophen-2-yl)benzene-1,3-diol
- 5-(3-methoxyphenyl)benzene-1,3-diol
- 5-(4-chloranylthiophen-2-yl)benzene-1,3-diol
- 4-methoxy-5-thiophen-2-yl-benzene-1,3-diol
- 4-(5-azanylthiophen-2-yl)benzene-1,3-diol
- (4E)-3-oxidanyl-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride
- (4E)-3-oxidanyl-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-(3-chloranylthiophen-2-yl)benzene-1,3-diol
