(2-nitrophenyl)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2/q-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
- 1,5-dimethyl-2,4-diphenyl-7-oxaspiro[2.4]hepta-1,4-dien-6-one
- dibutyl-(1,2,5-trimethylpyrrol-3-yl)sulfanium
- (2,5-dimethyl-1-phenyl-pyrrol-3-yl)-dimethyl-sulfanium
- (2,5-dimethyl-1-phenyl-pyrrol-3-yl)-diethyl-sulfanium
- 2,5-dimethyl-1-phenyl-3-(thiolan-1-ium-1-yl)pyrrole
- dibutyl-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)sulfanium
- 3-bromanyl-1,2,5-trimethyl-pyrrole
- 3-chloranyl-2,5-dimethyl-1-phenyl-pyrrole
- dimethyl-(5-phenyl-1H-pyrrol-2-yl)sulfanium
- diethyl-(5-phenyl-1H-pyrrol-2-yl)sulfanium
