methyl 2-methoxy-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-7-5-3-4-6(10(12)13)8(7)9(11)15-2/h3-5H,1-2H3
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
- 1-dodecyl-2-methyl-pyridin-1-ium iodide
- 1-hexadecyl-2-methyl-pyridin-1-ium iodide
- chloranylmethylidene-methyl-phenyl-azanium chloride
- chloranylmethylidene-methyl-phenyl-azanium
- (Z)-1,2-bis(chloranyl)-N,N,N',N'-tetramethyl-ethene-1,2-diamine
- (2-acetyloxy-2-chloranyl-ethyl) ethanoate
- 1,1,1,3,3,4,4-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)butane
- 2-(4-methoxyphenyl)-2-(1-oxidanylcyclohex-2-en-1-yl)ethanenitrile
- 1,3-dipentylurea
- ethyl (3E)-3-hydroxyiminopropanoate
