1-ethoxy-2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-but-1-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C(=O)C)SC1=CC=CC=C1[N+](=O)[O-])[O-]
Isomeric SMILES
CCOC(=C(C(=O)C)SC1=CC=CC=C1[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H13NO5S/c1-3-18-12(15)11(8(2)14)19-10-7-5-4-6-9(10)13(16)17/h4-7,15H,3H2,1-2H3/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
- 4-ethoxy-3-(2-nitrophenyl)sulfanyl-4-oxidanyl-but-3-en-2-one
- N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-1H-benzimidazol-2-yl]methylideneamino]-6-bromanyl-4-phenyl-quinazolin-2-amine
- (5R,10bR)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[4-(trifluoromethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- (2S)-2-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile
- (6E)-2-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-6-(phenylmethylidene)cyclohexan-1-one
- 4-[[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methyl]-3-nitro-benzamide
- 1-[4-[2-(diethylazaniumyl)ethylcarbamoyl]phenyl]-2-methyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,7-dihydroindol-4-olate
- N-(2-diethylaminoethyl)-4-[2-methyl-4-oxidanyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,7-dihydroindol-1-yl]benzamide
- N-[2-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide
- 4-[(4S)-2-azanyl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]benzenecarbonitrile
