4-nitronaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,12H/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
- 2-[2-[(phenylmethyl)sulfonylamino]ethanoylamino]ethanoate
- (2S,3R)-5-oxidanylidene-2-(trichloromethyl)oxolane-3-carboxylate
- 3,4-bis(azanyl)benzenesulfonate
- (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoate
- 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]ethylazanium
- 7-oxidanylidene-7-phenyl-heptanoate
- (4-phenylphenyl)methylazanium
- 1-(4-methoxyphenyl)cyclohexane-1-carboxylate
- (6R,8R)-6-methoxy-8-(4-methoxyphenyl)-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
- 4-bromanyl-2-nitro-phenolate
