2,3-dimethoxy-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)OC
InChI
InChI=1S/C9H9NO6/c1-15-6-4-3-5(10(13)14)7(9(11)12)8(6)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
- 5,6-dimethoxy-1H-3,1-benzoxazine-2,4-dione
- 2-azanyl-5,6-dimethoxy-1H-quinazolin-4-one
- 2-azanyl-1,4-dihydroquinazoline-5,6-diol
- 2-(methylamino)-1,4-dihydroquinazoline-5,6-diol
- 2-(dimethylamino)-1,4-dihydroquinazoline-5,6-diol
- 2-(dipropylamino)-1,4-dihydroquinazoline-5,6-diol
- 3-methoxy-8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
- N-[4-[4-methyl-3,5-bis(oxidanylidene)-1,2-oxazolidin-4-yl]phenyl]ethanamide
- 4-pyridin-2-yl-1,2-oxazolidine-3,5-dione
- 4-pyridin-3-yl-1,2-oxazolidine-3,5-dione
