6-methyl-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SCCC2=O
Isomeric SMILES
CC1=CC2=C(C=C1)SCCC2=O
InChI
InChI=1S/C10H10OS/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6H,4-5H2,1H3
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-(2,2-diethoxyethyl)-2,2-diethoxy-N-methyl-ethanamine
- 4-[oxidanyl-(4-oxidanylnaphthalen-1-yl)-phenyl-methyl]naphthalen-1-ol
- disodium 7-[[4-[[4-[(4-aminophenyl)carbonylamino]-2-methyl-phenyl]diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonate
- 7-[[4-[[4-[(4-aminophenyl)carbonylamino]-2-methyl-phenyl]diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid
- 4-methyl-3-nitro-benzenesulfonamide
- 2-oxidanylfluoren-9-one
- 1-naphthalen-1-ylurea
- 4-(3-methoxy-4-nitro-phenyl)morpholine
- 2-(2,4,6-trimethylphenyl)ethanol
- 3-(pyridin-3-ylmethylamino)propan-1-ol
