2,3,5,6-tetramethylpyrylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C([O+]=C1C)C)C
Isomeric SMILES
CC1=CC(=C([O+]=C1C)C)C
InChI
InChI=1S/C9H13O/c1-6-5-7(2)9(4)10-8(6)3/h5H,1-4H3/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
- ethenyl N-[2-(piperidin-1-ylcarbothioylamino)ethylcarbamothioyl]carbamate
- 3-chloranyl-N-[6-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]hexyl]-6-methyl-1-benzothiophene-2-carboxamide
- 6-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-[2,4-bis(fluoranyl)phenyl]-1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 3-azanyl-N-phenyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carboxamide
- 8-butyl-11H-benzo[a]carbazole
- 4-phenyl-1-pyridin-4-yl-2,6-dithiophen-2-yl-pyridin-1-ium
