1-(2-methylphenyl)sulfinylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1S(=O)C(=O)C
Isomeric SMILES
CC1=CC=CC=C1S(=O)C(=O)C
InChI
InChI=1S/C9H10O2S/c1-7-5-3-4-6-9(7)12(11)8(2)10/h3-6H,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
- 2-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]-6-morpholin-4-yl-pyran-4-one
- morpholin-2-yl ethanoate
- 2-morpholin-2-yl-6-(2-phenylmethoxyphenyl)pyran-4-one
- lithium morpholin-4-yl ethanoate
- morpholin-4-yl ethanoate
- [4-[2,2-bis(fluoranyl)-3-oxidanylidene-butanoyl]phenyl] ethanoate; boron
- [4-[2,2-bis(fluoranyl)-3-oxidanylidene-butanoyl]phenyl] ethanoate
- N-(1,2-diphenylethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 2-morpholin-4-yl-6-[4-(pyrrolidin-1-ylmethyl)phenyl]pyran-4-one
- (9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)carbonyl-azanyl-diphenyl-azanium
