4-methoxy-2,6-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O7/c1-17-4-2-5(9(13)14)7(8(11)12)6(3-4)10(15)16/h2-3H,1H3,(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
- 4-bromanyl-1H-indole-3-carbonitrile
- 3-oxaldehydoylbenzenecarbonitrile
- 3-[5-(trifluoromethyl)-1,2-oxazol-4-yl]propanenitrile
- 2-chloranylnaphthalene-1,4-diol
- [1-(phenylsulfonyl)indol-5-yl]boronic acid
- 3-(4-hydroxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)propan-1-one
- [1-(phenylsulfonyl)indol-6-yl]boronic acid
- 2,5-diethoxy-1H-pyrimidin-6-one
- (4-bromanylindol-1-yl)-tert-butyl-dimethyl-silane
- 2,5-dinitro-1-(oxiran-2-ylmethyl)imidazole
