4-(3-phenylpropyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC(=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC(=NC=C2)N
InChI
InChI=1S/C14H16N2/c15-14-11-13(9-10-16-14)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H2,15,16)
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
- 2-tert-butyl-6-methyl-4-(morpholin-4-ylmethyl)phenol
- N-(1H-indazol-6-yl)-3-oxidanyl-naphthalene-2-carboxamide
- 4-methoxy-N-(4-methoxyphenyl)-3-methyl-aniline
- 5-[[5-(4-hydroxyphenyl)sulfonyl-2-oxidanyl-phenyl]methyl]naphthalene-2-sulfonic acid
- bis[2-(2-ethylhexoxy)ethyl] hydrogen phosphate
- bis[2,3-bis(bromanyl)propyl]cyanamide
- 2,3,4,5,6-pentakis(bromanyl)-N-[2,3,4,5,6-pentakis(bromanyl)phenyl]aniline
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 3-methylbut-2-enoate
- [2,4,6-tris(bromanyl)phenyl] 2-ethylhexanoate
- 1,3-bis(bromanyl)-2-prop-2-enoxy-benzene
