2,6-dimethylpyrylium-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=[O+]1)C)S
Isomeric SMILES
CC1=CC(=CC(=[O+]1)C)S
InChI
InChI=1S/C7H8OS/c1-5-3-7(9)4-6(2)8-5/h3-4H,1-2H3/p+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
- 2-methylsulfonyl-5,6,7,8-tetrahydroquinazolin-4-amine
- 1-methyl-4,6-dinitro-indole
- 3-(3-propan-2-ylphenoxy)aniline
- (2R,3aS,4S,5R)-6,6-bis(hydroxymethyl)-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-2,4,5-triol
- N-(phenylmethyl)-2-prop-2-ynoxy-cyclopentan-1-imine
- 2-(4-oxidanylidene-2-phenyl-1,3-oxazolidin-3-yl)ethanoic acid
- 8-methyl-5-oxidanylidene-7,9,10,11-tetrahydro-6H-benzo[9]annulene-8-carbonitrile
- (2S)-2-azanyl-3-(4-propanoylphenyl)propanoic acid
- 4-tert-butyl-N-methoxy-N-methyl-cyclohexane-1-carboxamide
- (2S,4aS,7S,7aS)-2-phenyl-4,4a,5,6,7,7a-hexahydro-[1,3]dioxino[5,4-b]pyrrol-7-ol
