benzenesulfonamide; propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C.C1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CC(=O)C.C1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C6H7NO2S.C3H6O/c7-10(8,9)6-4-2-1-3-5-6;1-3(2)4/h1-5H,(H2,7,8,9);1-2H3
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
- ethyl (Z)-3-azanyl-2-sulfamoyl-hex-2-enoate
- ethyl (Z)-3-azanyl-2-sulfamoyl-but-2-enoate
- acetamido 3-oxidanylidene-2-sulfonyl-butanoate
- ethyl (E)-3-azanyl-4-phenyl-2-sulfamoyl-but-2-enoate
- [chloranyl(sulfinato)amino]-oxidanylidene-methane
- [chloranyl(sulfino)amino]-oxidanylidene-methane
- tert-butyl (Z)-3-morpholin-4-ylbut-2-enoate
- 1-[chloranyl(sulfinato)amino]-1-oxidanylidene-ethane
- 9-methyl-2-(methyldisulfanyl)carbonyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate
- 1-[chloranyl(sulfino)amino]-1-oxidanylidene-ethane
