3-phenylsulfanylchromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=COC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)SC2=COC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H10O2S/c16-15-12-8-4-5-9-13(12)17-10-14(15)18-11-6-2-1-3-7-11/h1-10H
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
- 4-(10H-acridin-9-ylidene)cyclohexa-2,5-dien-1-one
- (4-acridin-9-ylphenyl) ethanoate
- (2E)-2-(1-methylquinolin-2-ylidene)ethanal
- (3Z)-3-[(4-dimethylaminophenyl)methylidene]isoindol-1-one
- 3-[(phenylmethyl)amino]-2H-isoquinolin-1-one
- 4-chloranyl-5-deuterio-2,6-dimethoxy-pyrimidine
- 3-methyl-4-nitroso-1,4-dihydropyrazol-5-one
- 4-(9H-fluoren-3-yl)-4-oxidanylidene-butanoic acid
- 5,6,7,8-tetrahydroquinolin-8-yl ethanoate
- 3-azanyl-2H-isoquinolin-1-one
