4-methoxy-2,6-dinitro-benzoate
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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)/p-1
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-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-1,3-dithiane 1,1,3,3-tetraoxide
- [(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methyl-propan-2-yl-azanium
- N-[[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methyl]propan-2-amine
- diethyl-[2-[1,1,3,3-tetrakis(oxidanylidene)-5-phenyl-1,3-dithian-2-yl]ethyl]azanium
- 3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoate
- 1-(diphenylmethyl)-3-phenoxy-azetidin-1-ium
- 5,7-bis(chloranyl)-2-methyl-quinoline-4-carboxylate
- 2,6-bis(chloranyl)-N-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]benzamide
- 5,6-dimethylpyrazine-2,3-dicarboxylate
- (2S,5S)-2,5-dimethyl-1-propan-2-yl-piperidin-1-ium-4-one
