ethanol; phenylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CCO.C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H10O2S.C2H6O/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-3/h1-10H;3H,2H2,1H3
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
- (6-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-7-yl)methanol
- methyl (2S)-5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
- (2S)-3-benzamido-2-(1-ethoxyethoxy)-3-phenyl-propanoic acid
- (8S,9R,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-9,17-bis(oxidanyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- [(8S,9R,10S,13S,14S,17S)-17-ethynyl-10,13-dimethyl-9-oxidanyl-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 3-deuterio-1-methyl-pyrrolidin-2-one
- [(1R,2R,4R,5S)-3-deuteriooxy-2,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxymethylbenzene
- 2-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanenitrile
- 3-decanoyl-1,3-thiazepan-2-one
- (2R,3S)-2-azanyl-3-(4-methylsulfanylphenyl)-3-oxidanyl-propanoic acid
