3,6-diphenylthiopyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(SC2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(SC2=O)C3=CC=CC=C3
InChI
InChI=1S/C17H12OS/c18-17-15(13-7-3-1-4-8-13)11-12-16(19-17)14-9-5-2-6-10-14/h1-12H
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
- 3-phenylisoquinoline-1,4-dione
- 2-ethyl-3,4,5-triphenyl-cyclopenta-2,4-dien-1-one
- 4-methoxy-[1]benzothiolo[3,2-c]chromen-6-one
- 7-chloranyl-1-methyl-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine
- 1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene
- 6-chloranyl-1-(cyclopropylmethyl)-4-phenyl-3,4-dihydroquinazolin-2-one
- 1-fluoranyl-4-[2-(4-methoxyphenyl)propan-2-yl]benzene
- 1-[3,5-bis(chloranyl)-4-methoxy-phenyl]ethanone
- 1,3-bis(chloranyl)-5-(chloromethyl)-2-methoxy-benzene
- 5-(chloromethyl)-1,3-dimethoxy-2-octoxy-benzene
