4-morpholin-4-ylthiochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=O)SC3=CC=CC=C32
Isomeric SMILES
C1COCCN1C2=CC(=O)SC3=CC=CC=C32
InChI
InChI=1S/C13H13NO2S/c15-13-9-11(14-5-7-16-8-6-14)10-3-1-2-4-12(10)17-13/h1-4,9H,5-8H2
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
- N-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide
- 3-(2-methyl-5-phenyl-pyrrol-1-yl)pyridine
- N-tert-butyl-4-phenyl-3-(phenylmethyl)-1,3-thiazol-2-imine
- N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine
- 5-morpholin-4-ylsulfonyl-2-oxidanyl-benzoic acid
- methyl 4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamide
- N-(furan-2-ylmethyl)-4-nitro-benzenesulfonamide
- 2-(4-methoxyphenyl)-N-phenyl-chromen-4-imine
- [4-(diethylaminomethyl)-5-oxidanyl-1-benzofuran-3-yl]-thiophen-2-yl-methanone
