3-methyl-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC2=CC=CC=C2C1=O
Isomeric SMILES
CC1CSC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H10OS/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-5,7H,6H2,1H3
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-(2,4,6-trimethylpyridin-3-yl)ethanamide
- N-(3-oxidanyl-4-propanoyl-phenyl)ethanamide
- 2-(4-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)ethanoic acid
- 4-oxidanyl-1,4-benzothiazin-3-one
- ethyl 4-[2,2,2-tris(fluoranyl)ethanoylamino]-1H-imidazole-5-carboxylate
- 2-phenylsulfanylcyclopentan-1-one
- 4-morpholin-4-yl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
- 2,1,3-benzothiadiazole-4-sulfonohydrazide
- 5-azanyl-3-(4-methoxyphenyl)-4,8-dimethyl-7-oxidanylidene-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 3-methyl-2-pentylimino-1,3-benzothiazin-4-one
