2-nitro-4-pyrrol-1-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c13-10-4-3-8(7-9(10)12(14)15)11-5-1-2-6-11/h1-7,13H
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
- oxidanyl-oxidanylidene-sulfanylidene-(trifluoromethyl)-$l^{6}-sulfane
- oxidanyl-oxidanylidene-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-sulfanylidene-$l^{6}-sulfane
- 2,3,7,8-tetrapyridin-2-ylpyrazino[2,3-g]quinoxaline
- 2-methyl-3-pyridin-2-yl-butane-2,3-diol
- trimethyl-[2-(6-methylpyridin-3-yl)ethynyl]silane
- 2-methoxy-1-prop-2-ynoxy-propane
- 1,1-dimethoxy-3,3-dimethyl-butan-2-one
- (2E)-2-oxidanidylimino-1,2-diphenyl-ethanol
- 2-(hydroxymethyl)-3-phenyl-2-(phenylmethyl)propanenitrile
- 4-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
