2-methyl-1H-isothiochromen-2-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C[S+]1CC2=CC=CC=C2C(=O)C1
Isomeric SMILES
C[S+]1CC2=CC=CC=C2C(=O)C1
InChI
InChI=1S/C10H11OS/c1-12-6-8-4-2-3-5-9(8)10(11)7-12/h2-5H,6-7H2,1H3/q+1
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
- 1-ethyl-2-(methylsulfanylmethyl)benzene
- 1-[2-(methylsulfanylmethyl)phenyl]ethanol
- 2'-[1-(cyclopropylmethyl)indol-3-yl]spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- methyl 2-oxidanyl-3-phenylmethoxy-benzoate
- 1-methyl-4-propyl-cyclohexa-1,3-diene
- (4,4-dimethylcyclohexa-1,5-dien-1-yl) ethanoate
- (2E)-2-ethylideneoct-7-enoic acid
- 4,4-dimethyl-3-[[methyl(phenyl)amino]methyl]cyclohexan-1-one
- 4,4-dimethyl-3-[[methyl(phenyl)amino]-trimethylsilyl-methyl]cyclohexan-1-one
- (6aR,10aR)-5,7,7-trimethyl-6a,8,9,10a-tetrahydro-6H-phenanthridin-10-one
