2-methoxy-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-6-4-2-3-5(9(12)13)7(6)8(10)11/h2-4H,1H3,(H,10,11)
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-[4,5-bis(chloranyl)-1H-indol-3-yl]ethanamine
- 2-[5,6-bis(chloranyl)-1H-indol-3-yl]ethanamine
- 9,9-dideuterio-6-methoxy-4a-methyl-4,10-dihydro-3H-phenanthren-2-one
- 2-(7-methyl-4-nitro-1H-indol-3-yl)ethanamine
- 6-methoxy-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one
- 2-(5-methyl-7-nitro-1H-indol-3-yl)ethanamine
- 2-(5-methoxy-2-methyl-phenyl)ethanol
- 2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine
- methyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1,2,4-trithiolan-3-ylidene]ethanoate
- 1-(1-methoxypropa-1,2-dienyl)cyclohexan-1-ol
