3-(1,3-thiazol-2-yl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC=CS3
InChI
InChI=1S/C12H7NO2S/c14-12-9(11-13-5-6-16-11)7-8-3-1-2-4-10(8)15-12/h1-7H
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-(4-chlorophenyl)-1-benzofuran
- 3-[3,5-bis(chloranyl)phenyl]chromen-2-one
- 3-[2,3,4-tris(chloranyl)phenyl]chromen-2-one
- 2-[(E)-hex-2-enyl]oxolane
- 3-[(E)-hex-2-enyl]oxane
- 2-[(E)-hex-2-en-2-yl]oxolane
- N-[2-[2-(3,5-diethylcyclohexyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide
- 2-hex-1-en-2-yloxolane
- 2-[2-(3,5-diethylcyclohexyl)ethyl]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- 2-[(E)-hex-2-en-2-yl]oxane
