2,4,6-tritert-butylpyrylium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C17H29O/c1-15(2,3)12-10-13(16(4,5)6)18-14(11-12)17(7,8)9/h10-11H,1-9H3/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
- [tris(chloranyl)-$l^{4}-tellanyl]benzene
- [3,5-diacetyloxy-4-[3-(4-nitrophenyl)propanoyl]phenyl] ethanoate
- 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
- methyl 2-[2-[3-(2-methoxyphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate
- 2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methylphenyl)propanamide
- 5-methyl-3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2-methoxyphenyl)-5-methyl-3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methylphenyl)propanamide
- 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methylphenyl)propanamide
- 2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-(4-methylphenyl)propanamide
