methyl (1Z)-N-(4-methylphenyl)sulfonylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=C(C)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C)\OC
InChI
InChI=1S/C10H13NO3S/c1-8-4-6-10(7-5-8)15(12,13)11-9(2)14-3/h4-7H,1-3H3/b11-9-
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
- methyl (1Z)-N-(4-methylphenyl)sulfonylpentanimidate
- 4-[[4-[[4-[(3-chloranylthiophen-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-propan-2-yl-pyrrol-2-yl]carbonylamino]-1-methyl-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide
- N-[1-methyl-5-[[4-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]phenyl]carbamoyl]pyrrol-3-yl]pyridine-2-carboxamide
- 4-[[4-[[4-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]phenyl]carbonylamino]-1-methyl-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide
- 1-methyl-4-[[4-[[1-methyl-4-(thieno[2,3-f][1,3]benzodioxol-6-ylcarbonylamino)pyrrol-2-yl]carbonylamino]phenyl]carbonylamino]-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide
- (2S)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-[(4-ethylphenyl)carbonylamino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-[(4-ethylphenyl)carbonylamino]propanoic acid
- (2S)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(naphthalen-2-ylcarbonylamino)propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2R)-3-chloranyl-2-[[(2S)-2-(methylazaniumyl)propanoyl]amino]propanoate
- (2R)-3-chloranyl-2-[[(2S)-2-(methylamino)propanoyl]amino]propanoic acid
