dimethyl 4,5-dimethoxy-3-nitro-benzene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)OC)C(=O)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)OC)C(=O)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C12H13NO8/c1-18-7-5-6(11(14)20-3)8(12(15)21-4)9(13(16)17)10(7)19-2/h5H,1-4H3
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
- (4E)-1,9-bis(chloranyl)-4-(phenylmethylidene)nonan-5-one
- methyl 4-(2,6-dimethoxy-4-nitro-phenoxy)butanoate
- ethyl 5-methyl-2-[6-(1,3-oxazol-2-yl)pyridin-2-yl]-1,3-oxazole-4-carboxylate
- (3Z)-7-methoxy-3-[methoxy(oxidanyl)methylidene]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- 1-methyl-2-phenyl-11H-indolizino[8,7-b]indole
- 2-[(E)-(3-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one
- 2-chloranyldec-1-ene
- [6-(sulfanylmethyl)pyridin-2-yl]methanethiol
- (3R)-2-methylhex-5-en-3-amine
- 2-methyl-4-piperidin-1-yl-3,10-dihydropyrrolo[3,4-b][1,5]benzodiazepin-1-one
