5-methoxy-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C7H7NO4/c1-12-5-2-3-6(8(10)11)7(9)4-5/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
- [(1R)-2,2-bis(chloranyl)cyclopropyl] 2,2-dimethylpropanoate
- 4-methyl-N-[(1S,3S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide
- (2S,3S)-3-methyl-3-phenyl-oxirane-2-carbonitrile
- (1S)-2-oxaspiro[2.5]octane-1-carbonitrile
- (3R)-5-bromanyl-1,3-diphenyl-pentan-2-one
- (5R)-5-methyl-5-(phenylmethyl)oxolan-2-one
- 2,2-dipropylpropanedioate
- (3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol
- (5S,7R)-1-chloranyl-3-(phenylmethylsulfanyl)adamantane
- (E)-2-bromanyl-3-(4-methoxyphenyl)prop-2-enoate
