4-(1-phenylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=NC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=NC=C2
InChI
InChI=1S/C13H13N/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-11H,1H3
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
- 10-(aminomethyl)bicyclo[3.3.2]decan-10-ol
- (NE)-N-[2-chloranyl-1-(4-methylphenyl)ethylidene]hydroxylamine
- 6,6,6-tris(fluoranyl)-2-methyl-5-oxidanyl-hexan-3-one
- methyl 2-(4-fluorophenyl)-2-oxidanyl-ethanoate
- 4-azanylidene-9-methyl-pyrido[1,2-a]pyrimidine-3-carbonitrile
- (6S)-3-(hydroxymethyl)-2,4,4-trimethyl-6-oxidanyl-cyclohex-2-en-1-one
- (1R,2S,3S,5S)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylic acid
- ethyl (1R,4S)-2-methyl-4-oxidanyl-cyclohex-2-ene-1-carboxylate
- ethyl (E)-4-oxidanylideneoct-2-enoate
- (3S)-3-(oxan-2-yloxy)pent-4-yn-1-ol
