2,4-dimethoxy-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)OC
InChI
InChI=1S/C9H9NO6/c1-15-5-3-6(10(13)14)8(9(11)12)7(4-5)16-2/h3-4H,1-2H3,(H,11,12)
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
- ethyl 1-phenethylbenzotriazole-5-carboxylate
- ethyl 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
- 4-(4-azanyl-5-methyl-pyrazol-1-yl)benzoic acid
- ethyl 3-[(4-iodanylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
- 3-azanyl-3-methyl-butan-2-one
- methyl 4-methanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 3-methyl-3-(prop-2-ynylamino)butan-2-one
- 5-iodanyl-3-(4-methylphenyl)-2,1-benzoxazole
- 5-methoxy-1H-indole-3-carbonitrile
- 3-fluoranyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
