2-phenyl-2,3-dihydrothiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC=CC1=O)C2=CC=CC=C2
Isomeric SMILES
C1C(SC=CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H10OS/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-7,11H,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-phenyl-6-sulfanyl-thian-4-one
- (1Z,4E)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one
- N',N'-diethyl-N-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,2-diamine
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoic acid
- methyl 2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoate
- methyl 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoate
- 2-(4-methyl-1,2,5-oxadiazol-3-yl)ethyl methanesulfonate
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethyl methanesulfonate
- 3-ethenyl-4-methyl-1,2,5-oxadiazole
- 3-ethenyl-4-methyl-1,2,5-thiadiazole
