2-methyl-4-pentyl-6-phenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=NC(=C1)C)C2=CC=CC=C2
Isomeric SMILES
CCCCCC1=CC(=NC(=C1)C)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-4-6-9-15-12-14(2)18-17(13-15)16-10-7-5-8-11-16/h5,7-8,10-13H,3-4,6,9H2,1-2H3
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
- 6-(2-chloranylethanoyl)-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 2-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-2-methyl-propanoic acid
- (4S)-6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol
- (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-iodanyl-ethanol
- 1,3-di(cyclopentyl)propan-1-one; iron(2+)
- 2-(2-bromanyl-5-methoxy-3-methyl-phenyl)ethanenitrile
- [(1S,5R)-5-acetyloxy-4-oxidanylidene-2-propyl-cyclopent-2-en-1-yl] ethanoate
- ethyl 2-(1-oxidanyl-3-oxidanylidene-4,5,6,7-tetrahydro-2-benzofuran-1-yl)ethanoate
- diethyl (1S,4R)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 6-phenyl-5-(1,2,4-triazol-1-yl)-4H-pyran-2-amine
