sodium 3-nitro-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)[O-].[Na+]
InChI
InChI=1S/C7H5NO5.Na/c9-6-4(7(10)11)2-1-3-5(6)8(12)13;/h1-3,9H,(H,10,11);/q;+1/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
- dicyclohexylazanium; (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-(phenylmethylsulfanyl)propanoate
- (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-(phenylmethylsulfanyl)propanoic acid
- (Z)-non-4-ene; (E)-non-4-ene
- dicyclohexylazanium; (2S)-2-[(2-nitrophenyl)sulfanylamino]propanoate
- (Z)-non-2-ene; (E)-non-2-ene
- [(2S)-1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanol
- (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenyl-propan-1-ol
- (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol
- methanol; N'-naphthalen-1-ylethane-1,2-diamine; dihydrochloride
- (3E,6Z)-nona-3,6-dien-1-ol
