3-(4-chlorophenyl)-N-oxidanyl-3-phenyl-2-sulfinyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=S=O)C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=S=O)C(=O)NO
InChI
InChI=1S/C15H12ClNO3S/c16-12-8-6-11(7-9-12)13(10-4-2-1-3-5-10)14(21-20)15(18)17-19/h1-9,13,19H,(H,17,18)
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
- sulfuric acid; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- 12-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)dodeca-2,7-diynyl carbamate
- 7-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-(2-methanoyloxyethoxyimino)ethanoyl]amino]-3-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 12-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)dodeca-2,7-diyn-1-ol
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxyethyloxyimino)ethanoyl]amino]-3-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 12-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)dodeca-2,7-diynoic acid
- 12-[2,4,5-trimethyl-3,6-bis(oxan-2-yloxy)phenyl]dodeca-2,7-diynyl carbamate
- 3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3,3-tris(bromanyl)propanal
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)ethanoyl]amino]-3-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
