ethyl (4-nitro-2-oxidanylidene-1,3-benzoxathiol-5-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=C(C2=C(C=C1)OC(=O)S2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OC1=C(C2=C(C=C1)OC(=O)S2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO7S/c1-2-16-9(12)17-5-3-4-6-8(7(5)11(14)15)19-10(13)18-6/h3-4H,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
- 1-cyclooctyl-4-phenyl-piperazine
- (4-chloranyl-3-nitro-phenyl)-[5-fluoranyl-1'-[(4-fluorophenyl)methyl]spiro[2H-indole-3,4'-piperidine]-1-yl]methanone
- (6E)-6-[[(4-morpholin-4-ylsulfonylphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
- 3-(1,3-benzodioxol-5-ylmethyl)-N-[2,4-bis(fluoranyl)phenyl]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 1-(1-benzothiophen-2-ylcarbonyl)-7-(1,4-diazepan-1-ylcarbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- [3,5-bis(bromanyl)-2-oxidanyl-phenyl]-phenothiazin-10-yl-methanone
- [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-oxidanylidene-3-prop-2-enyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-ethanoyl-2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile
