3-methyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,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
- 2-bromanyl-2-methyl-propanoate
- methoxy-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)methanolate
- butyl(methyl)azanium
- 1-[(3R)-3-(4-methoxyphenyl)-5-(1-oxidanylnaphthalen-2-yl)-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one
- 5-methylbenzene-1,3-dicarboxylate
- 1-[2,3-bis(chloranyl)phenyl]-3-chloranyl-4-prop-2-enylimino-pyrrolidine-2,5-dione
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,6-dimethylphenyl)ethanamide
- (1R,2R)-2-methylcyclopropane-1-carbonyl chloride
- N-(4-chloranyl-2-methyl-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
