3-methyl-3,4-dihydrothiochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2SC1=O
Isomeric SMILES
CC1CC2=CC=CC=C2SC1=O
InChI
InChI=1S/C10H10OS/c1-7-6-8-4-2-3-5-9(8)12-10(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
- 2-(1-morpholin-2-ylethyl)morpholine
- (4-ethylmorpholin-4-ium-4-yl) prop-2-enoate
- 3-phenyl-2,3-dihydrobenzo[f]chromene-1-thione
- 2-(phenylcarbonyl)benzoate; prop-2-enoate
- 2-(2-prop-2-enoyloxyethoxy)ethyl 3-(dimethylamino)propanoate
- methylbenzene; N-prop-2-enylprop-2-en-1-amine
- 3-cyano-4-[(2-cyano-2-methyl-4-oxidanyl-4-oxidanylidene-butyl)diazenyl]-3-methyl-butanoic acid
- 2,4,4-trimethylpentadecan-6-ol
- oxygen(2-); zirconium(4+); tetraphosphate
- bis[2-(dodecanoylamino)ethyl]-dimethyl-azanium; methyl sulfate
