2,4,6-trimethyl-3-propan-2-yl-pyrylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[O+]C(=C1C(C)C)C)C
Isomeric SMILES
CC1=CC(=[O+]C(=C1C(C)C)C)C
InChI
InChI=1S/C11H17O/c1-7(2)11-8(3)6-9(4)12-10(11)5/h6-7H,1-5H3/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
- ethyl 2-(3-chlorophenyl)-5-methyl-pyrazole-3-carboxylate
- ethyl 5-(4-chlorophenyl)-1-methyl-pyrazole-4-carboxylate
- [(1R,2S,4R,5S)-4-(6-chloranylpurin-9-yl)-2-bicyclo[3.1.0]hexanyl]methanol
- (Z)-1-(4-chlorophenyl)-2-methyl-non-2-en-1-one
- [3-(cyanomethyl)-1,3-dimethyl-2-oxidanylidene-indol-5-yl] ethanoate
- 2-bromanyl-3-methoxy-5-phenyl-pyrazine
- N-[azanyl-[2,6-bis(oxidanylidene)cyclohexylidene]methyl]benzamide
- 1-(phenylmethyl)-4-[2,2,2-tris(fluoranyl)ethyl]piperazine
- 9-(phenylmethyl)-6-sulfanylidene-3,7-dihydropurin-8-one
- 4-azanyl-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione
