2-(4-methoxy-2-nitro-5-oxidanyl-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])CC(=O)O)O
Isomeric SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])CC(=O)O)O
InChI
InChI=1S/C9H9NO6/c1-16-8-4-6(10(14)15)5(2-7(8)11)3-9(12)13/h2,4,11H,3H2,1H3,(H,12,13)
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-azanyl-4-methoxy-5-oxidanyl-phenyl)-2-chloranyl-ethanoic acid
- 2-[2-chloranyl-3,4-bis(oxidanyl)-6-(3-sulfanyl-2H-1,2,3,4-tetrazol-4-yl)phenyl]ethanoic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[[1-[6-(carboxymethyl)-5-chloranyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-chloranyl-3,4-dimethoxy-6-(3-sulfanyl-2H-1,2,3,4-tetrazol-4-yl)phenyl]ethanoic acid
- ethyl 2-[[4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]phenyl]sulfonylamino]-4-methylsulfanyl-butanoate
- tert-butyl 2-[(E)-[2-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-benzothiazol-5-yl]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate
- butan-2-yl 4-methyl-2-[[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonylamino]pentanoate
- 7-azanyl-3-[[1-[6-(carboxymethyl)-5-chloranyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- octadecyl 4-methyl-2-[methyl-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonyl-amino]pentanoate
- 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide
