(5-methoxy-2-nitro-phenyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)OC
InChI
InChI=1S/C9H9NO6/c1-14-6-3-4-7(10(12)13)8(5-6)16-9(11)15-2/h3-5H,1-2H3
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
- (5S)-7-azanyl-4-oxidanylidene-5-(2,3,4-trimethoxyphenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- methyl (2R)-2-methoxy-2-(5-methoxy-2-nitro-phenoxy)ethanoate
- (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-bromanyl-2-[(2,4-dimethoxyphenyl)methylideneamino]benzoate
- 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]benzo[de]isoquinoline-1,3-dione
- N-[(Z)-(3,4-dimethoxy-2-nitro-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N1,N4-bis(2-morpholin-4-ium-4-ylethyl)piperazine-1,4-dicarbothioamide
- (2,4-dimethoxyphenyl)methyl-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]azanium
- 2-[2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanoylamino]benzoate
- (E)-2-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-1-morpholin-4-yl-prop-2-ene-1-thione
