methyl 3,4-dimethoxy-6-nitro-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])C(=O)OC)O)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])C(=O)OC)O)OC
InChI
InChI=1S/C10H11NO7/c1-16-6-4-5(11(14)15)7(10(13)18-3)8(12)9(6)17-2/h4,12H,1-3H3
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
- 1-cyclopropyl-5-(pyrimidin-5-ylmethyl)-2-sulfanylidene-pyrimidin-4-one
- 5-cyclobutyloxy-6,7-dimethoxy-1H-quinazoline-2,4-dione
- 2-(phenylmethylsulfanyl)-1-(2-pyridin-4-ylethyl)-5-(pyrimidin-5-ylmethyl)pyrimidin-4-one
- 2-chloranyl-6,7-dimethoxy-5-propan-2-yloxy-quinazolin-4-amine
- 5-[(2-methoxypyridin-4-yl)methyl]-2-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- 2-fluoranyl-4-methoxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
- 1-(8-bromanyloctyl)-4-methoxy-benzene
- 2-cyclobutyloxy-6-[1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethylideneamino]-3,4-dimethoxy-benzenecarbonitrile
- 1-phenethyl-5-(pyrimidin-5-ylmethyl)-2-sulfanylidene-pyrimidin-4-one
- [4-(4-azanyl-6,7-dimethoxy-5-propan-2-yloxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
