2,3,4,5-tetramethyl-6-(2,3,4,5-tetramethylphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C2=NC(=C(C(=C2C)C)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C2=NC(=C(C(=C2C)C)C)C)C)C)C
InChI
InChI=1S/C19H25N/c1-10-9-18(15(6)12(3)11(10)2)19-16(7)13(4)14(5)17(8)20-19/h9H,1-8H3
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
- (4Z,15Z,19Z)-2,3,7,8,12,13,17,18-octaethyl-1H-porphyrin-21,22,24-triide; platinum
- (15Z,19Z)-2,3,7,8,12,13,17,18-octaethyl-1,22,23,24-tetrahydroporphyrin
- methyl ethanoate; uranium(2+)
- ethyl 2-[2-oxidanylidene-2-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethyl]sulfanylethanoate
- bis(chloranyl)-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium; dicyclohexyl(methyl)phosphanium
- bis(chloranyl)-[(Z)-3-phenylbut-2-enylidene]ruthenium; triphenylphosphanium
- bis(chloranyl)-prop-1-enylidene-ruthenium; dimethyl-di(propan-2-yl)-$l^{5}-phosphane; tri(propan-2-yl)phosphanium
- bis(chloranyl)-prop-1-enylidene-ruthenium
- dimethyl-di(propan-2-yl)phosphanium
- 2-[2-oxidanylidene-2-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethyl]sulfanyl-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
