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ethoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate
ethoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C=CC=CC1=NS(=O)(=O)C)[O-]
Isomeric SMILES
CCOC(=C1C=CC=CC1=NS(=O)(=O)C)[O-]
InChI
InChI=1S/C10H13NO4S/c1-3-15-10(12)8-6-4-5-7-9(8)11-16(2,13)14/h4-7,12H,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
- 1,3-dimethyl-7-(3-phenylprop-2-enyl)-9H-purin-7-ium-2,6-dione
- 6-methoxy-2-oxidanylidene-1H-quinoline-4-carboxylate
- 3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide
- 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-(3,4-dimethylphenyl)thieno[3,2-d]pyrimidin-4-one
- 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]pyrrolidine-2,5-dione
- 3-azanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 1-[(4-bromanylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitro-benzene
- N-[2-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methyl-benzamide
- 4-ethoxy-N-[2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- 7-bromanyl-4-(5-chloranyl-2-nitro-phenyl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
