2-(2-methoxy-3-nitro-6-oxidanyl-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1CC(=O)O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1CC(=O)O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO6/c1-16-9-5(4-8(12)13)7(11)3-2-6(9)10(14)15/h2-3,11H,4H2,1H3,(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
- 3-methyl-7-phenyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
- methyl (2E)-2-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-oxazol-5-ylidene]ethanoate
- 4-[(3aS,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]butanoic acid
- 6-(phenylmethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-one
- 4-(4-methoxyphenyl)-5-methyl-pyridine-3-carbaldehyde
- 3-oxidanyl-1-phenyl-3-pyridin-2-yl-propan-1-one
- 4-azanyl-1-[(4-ethenylphenyl)methyl]pyrimidin-2-one
- 1,4-dimethyl-6-(phenylmethyl)-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one
- 1-methyl-4-methylsulfanyl-indole-5,6-dicarbonitrile
- ethyl (E,6R,8Z)-8-hydroxyimino-2,6-dimethyl-oct-2-enoate
