4-(phenylsulfonyl)but-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C#CS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)C#CS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H8O3S/c1-9(11)7-8-14(12,13)10-5-3-2-4-6-10/h2-6H,1H3
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
- 2-azido-1-(6-methylsulfanylpyridin-3-yl)ethanone
- 4-but-3-enyl-2,6-dimethoxy-phenol
- lithium 1-(thiophen-2-ylmethyl)benzotriazole
- 5-azanyl-6,7-dimethoxy-1H-quinazolin-4-one
- ethyl (1R,2S,5R)-2-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-3-ene-5-carboxylate
- N-[(Z)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]hydroxylamine
- methyl (1R,6R)-10-oxidanylidenebicyclo[4.3.1]dec-8-ene-6-carboxylate
- 2-(5-azanyl-4-oxidanylidene-naphthalen-1-ylidene)propanedinitrile
- (2S,5R)-2-(hydroxymethyl)-5-phenyl-oxan-4-ol
- 2-azanyl-N,3-dimethyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
