N-(1-ethenylsulfonylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)C1=CC=CC=C1)S(=O)(=O)C=C
Isomeric SMILES
CC(NC(=O)C1=CC=CC=C1)S(=O)(=O)C=C
InChI
InChI=1S/C11H13NO3S/c1-3-16(14,15)9(2)12-11(13)10-7-5-4-6-8-10/h3-9H,1H2,2H3,(H,12,13)
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
- N-(1-ethenylsulfonylethyl)-2-methoxy-benzamide
- (E)-19-phenylnonadec-18-en-1-amine
- (4,5-diphenyl-1H-imidazol-2-yl) N-phenylcarbamate
- bis(oxidanidyl)-oxidanylidene-(2-phosphonatopropan-2-yl)-$l^{5}-phosphane
- 4-chloranyl-2-[2-[5-(2-hydroxyethyloxy)thiophen-2-yl]ethyl]benzenesulfonamide
- O-methyl 4-(4-chlorophenyl)-4-oxidanylidene-3-(1H-thieno[2,3-d]imidazol-2-yl)butanethioate
- 6-(1-cyclopropylethyl)-3-sulfanylidene-1,2,4-triazinan-5-one
- 6,6-dinitro-4-(phenylmethyl)cyclohexa-2,4-diene-1,1-diamine
- (E)-3-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one
- [1-cyclopropyl-5,6-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinolin-3-yl] hydrogen carbonate
