N-chloranyl-N-[(3,4-dimethoxy-2-nitro-phenyl)methoxy]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CON(C(=O)[O-])Cl)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CON(C(=O)[O-])Cl)[N+](=O)[O-])OC
InChI
InChI=1S/C10H11ClN2O7/c1-18-7-4-3-6(5-20-12(11)10(14)15)8(13(16)17)9(7)19-2/h3-4H,5H2,1-2H3,(H,14,15)/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
- chloranyl-[(3,4-dimethoxy-2-nitro-phenyl)methoxy]carbamic acid
- 3,6,12,15-tetrakis(2-azanylethyl)-9-(1-hydroxyethyl)-18-(2-methylpropyl)-21-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
- (3R,5S)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-ene
- 2-azanyl-5-[[1-(carboxymethylamino)-3-(3,3-dimethoxy-2-oxidanyl-propyl)sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-methylbutyl carbamimidothioate
- (2-bromophenyl)methyl carbonate; (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- O4a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] O2-methyl (2R,4aR,6aR,6bS,8aR,9R,10R,11S,12aS,14bS)-9-(hydroxymethyl)-10-[(2S,3R,4R,5R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,6a,6b,9,12a-pentamethyl-11-oxidanyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2,4a-dicarboxylate
- diazanium [5-methyl-4-[1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-propan-2-yl-phenyl] dihydrogen phosphate
- ethane; 3-(1-phenylethyl)imidazole-4-carboxylate; sulfate
- 1-[10-[3-(dimethylamino)-2-methyl-propyl]phenothiazin-2-yl]pentan-1-one hydrochloride
