3-methyl-2-(1-phenylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(N=CC=C1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C14H15N/c1-11-7-6-10-15-14(11)12(2)13-8-4-3-5-9-13/h3-10,12H,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
- 3-methyl-4-(1-phenylethyl)pyridine
- 1,1,4,4-tetrakis(tert-butylsulfanyl)buta-1,2,3-triene
- 1,4,4-tris(cyclohexylsulfanyl)buta-1,2,3-trienylsulfanylcyclohexane
- 1,4,4-tris(phenylmethylsulfanyl)buta-1,2,3-trienylsulfanylmethylbenzene
- 1-chloranyl-4-[1,4,4-tris[(4-chlorophenyl)sulfanyl]buta-1,2,3-trienylsulfanyl]benzene
- (E)-1,1,1,4,4,4-hexakis(chloranyl)but-2-ene
- 4-ethoxy-1-ethyl-pyrimidin-1-ium
- 1,3-diethylpyrimidin-1-ium-4-one
- methyl 5H-pyrrolizine-2-carboxylate
- 6,12-dihydrobenzo[c][1,5]benzodithiocine
