2-pyridin-4-ylthiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(S2)C3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(S2)C3=CC=NC=C3
InChI
InChI=1S/C14H9NOS/c16-12-9-14(10-5-7-15-8-6-10)17-13-4-2-1-3-11(12)13/h1-9H
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-[2,4-bis(oxidanyl)phenyl]-2-methylsulfinyl-ethanone
- 1-(5-iodanyl-2-oxidanyl-phenyl)-2-methylsulfinyl-ethanone
- 3-methylsulfinyl-2,3-dihydrochromen-4-one
- iron(3+); oxidanidyl-bis(oxidanylidene)vanadium
- cerium(3+); oxidanidyl-bis(oxidanylidene)vanadium
- ethyl 1-butyl-4-chloranyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- indium(3+); tris(oxidanidyl)-oxidanylidene-vanadium
- lanthanum(3+) fluoride
- ethyl 4-oxidanylidene-3-phenyl-1-propyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 3-methylsulfinyl-7-oxidanyl-2,3-dihydrochromen-4-one
