4-(phenylmethylsulfanyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1=O)SCC2=CC=CC=C2
Isomeric SMILES
C1C(C=CC1=O)SCC2=CC=CC=C2
InChI
InChI=1S/C12H12OS/c13-11-6-7-12(8-11)14-9-10-4-2-1-3-5-10/h1-7,12H,8-9H2
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
- [(1S,5R)-5-carboxycyclopent-2-en-1-yl]azanium
- (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one
- ethenyl [(1S,5S)-3-ethynyl-2-methyl-5-oxidanyl-cyclohex-2-en-1-yl] carbonate
- [(1R,5R)-3-ethynyl-2-methyl-5-oxidanyl-cyclohex-2-en-1-yl] (propan-2-ylideneamino) carbonate
- (1S,2S,3R,6R)-1-(hydroxymethyl)-6-nitro-cyclohexane-1,2,3-triol
- [(1S,3S,4aS,8aS)-6,7-dimethyl-4-oxidanylidene-3-propan-2-yloxy-4a,5,8,8a-tetrahydro-1H-isochromen-1-yl]methyl ethanoate
- N-(4-dimethoxyphosphoryl-3-oxidanylidene-butan-2-yl)-4-methyl-benzenesulfonamide
- N-(1-dimethoxyphosphoryl-4-methyl-2-oxidanylidene-pentan-3-yl)-4-methyl-benzenesulfonamide
- N-(1-dimethoxyphosphoryl-5-methyl-2-oxidanylidene-hexan-3-yl)-4-methyl-benzenesulfonamide
- N-(4-dimethoxyphosphoryl-3-oxidanylidene-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide
