3-(phenylmethyl)-2,3-dihydrothiopyran-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C=CS1)CC2=CC=CC=C2
Isomeric SMILES
C1C(C(=O)C=CS1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12OS/c13-12-6-7-14-9-11(12)8-10-4-2-1-3-5-10/h1-7,11H,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
- 1,1-bis(fluoranyl)-2-methyl-undec-1-ene
- (2S,3S,3aR,6aS)-3-ethenyl-3-methyl-spiro[1,2,3a,4,6,6a-hexahydropentalene-5,1'-cyclopropane]-2-carbaldehyde
- (Z)-1-phenyloct-2-en-1-ol
- (1,2,2-trimethylcyclopropyl)methoxymethylbenzene
- lithium tert-butyl-dimethyl-pent-4-ynoxy-silane
- lithium tetradecane
- (2Z)-2-(trimethylsilylmethylidene)cyclopentane-1,1-dicarbonitrile
- 5-ethylhept-6-en-1-ynylcyclohexane
- dimethyl-[(Z)-2-methylbut-2-enyl]-phenyl-silane
- 2,2,2-tris(chloranyl)-1-isothiocyanato-ethanone
