4-thiophen-3-ylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)C3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)C3=CSC=C3
InChI
InChI=1S/C13H8O2S/c14-13-7-11(9-5-6-16-8-9)10-3-1-2-4-12(10)15-13/h1-8H
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
- (3S,5R)-5-(6-aminopurin-9-yl)oxolan-3-ol
- 1,1,1-tris(fluoranyl)-3-hexylsulfanyl-propan-2-one
- 5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione
- (2S,3R,4R,5R)-2,5-bis(hydroxymethyl)-1-(3-oxidanylpropyl)pyrrolidine-3,4-diol
- (E)-3-(3-ethoxy-3-oxidanylidene-propyl)hept-2-enoic acid
- methyl 4-(methylamino)-4-oxidanylidene-3-phenyl-butanoate
- butan-2-yl 2-(2-oxidanylideneoxepan-3-yl)ethanoate
- 2-(2-aminophenyl)ethyl prop-2-enyl carbonate
- oxan-2-ylmethyl 2-methylidene-3-oxidanyl-pentanoate
- diethyl 4-methylideneheptanedioate
