2-methanoyl-6-methoxy-3-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-7-3-2-6(9(12)13)5(4-10)8(7)11/h2-4,11H,1H3/p-1
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
- 6-(benzimidazol-1-yl)-9-methyl-purine
- 6-(benzimidazol-1-yl)-9-phenyl-purine
- 6-(benzimidazol-1-yl)-9-pyridin-2-yl-purine
- (Z)-2-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile
- N-[(2-chloranylpyridin-3-yl)methyl]-1H-benzimidazol-2-amine
- (Z)-3-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile
- N-[(2-chloranylpyridin-3-yl)methyl]-1-methyl-benzimidazol-2-amine
- N-[(2-chloranylpyridin-3-yl)methyl]-1-(phenylmethyl)benzimidazol-2-amine
- N-[(2-chloranylpyridin-3-yl)methyl]-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine
- 2-chloranyl-N-[1-(phenylmethyl)benzimidazol-2-yl]pyridine-3-carboxamide
