(4,6-dinitro-2-oxidanylidene-1,3-benzoxathiol-5-yl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=C(C2=C(C=C1[N+](=O)[O-])OC(=O)S2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OC1=C(C2=C(C=C1[N+](=O)[O-])OC(=O)S2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O9S/c1-2-19-9(13)21-7-4(11(15)16)3-5-8(6(7)12(17)18)22-10(14)20-5/h3H,2H2,1H3
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
- N-(2-azanylcyclohexyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide
- 3-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(chloranyl)phenyl]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
- ethyl 2-[2-(3,5-dimethylphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 3-[(2,5-dimethoxyphenyl)methyl]-2-(5-ethylfuran-2-yl)-1,3-thiazolidin-4-one
- ethyl 3-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-methylsulfonyl-amino]benzoate
- 4-(3,4-diethoxyphenyl)carbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate
- 4-(N-oxidanyl-C-phenyl-carbonimidoyl)-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-ol
- N-(2-chloranyl-4-methyl-phenyl)-2-[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[3-(4-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
