5-(phenylsulfanylmethyl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC1CSC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)OC1CSC2=CC=CC=C2
InChI
InChI=1S/C11H12O2S/c12-11-7-6-9(13-11)8-14-10-4-2-1-3-5-10/h1-5,9H,6-8H2
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-tert-butyl-[1,2]thiazolo[5,4-b]pyridin-3-one
- (E)-3-[(2S,3S)-3-(3-methyl-2-prop-1-en-2-yl-but-2-enyl)oxiran-2-yl]prop-2-en-1-ol
- 1-[2-(hydroxymethyl)phenyl]-3,3-dimethyl-butan-2-ol
- methyl 2-[(1R,2R,5S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl]ethanoate
- methyl 2-(9-methylidenespiro[2.6]nonan-8-yl)ethanoate
- (1R,4S,5R)-5-ethanoyl-2,2,4-trimethyl-bicyclo[2.2.2]octan-3-one
- 4,4-dimethyl-1-oxidanyl-2-(1,2,4-triazol-1-yl)pentan-3-one
- 10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine
- [(E)-2-methyl-3-phenyl-prop-1-enyl]benzene
- 3-octyl-1,2,4-oxadiazol-5-amine
