3-phenethylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CN=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CN=C2)N
InChI
InChI=1S/C13H14N2/c14-13-8-9-15-10-12(13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,14,15)
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
- 1-oxidanyl-3-phenethyl-pyridin-4-imine
- 2-[(4-methylphenyl)sulfonylamino]-5-morpholin-4-yl-5-oxidanylidene-pentanoic acid
- 5-[(3-methylphenyl)amino]-2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentanoic acid
- 1-chloranyl-4-(phenyldisulfanyl)benzene
- 4-[(2-methyloxiran-2-yl)methyl]-6-oxabicyclo[3.1.0]hexane
- 2-[2-(2-methylpropoxycarbonyloxy)ethoxy]ethyl 2-methylpropyl carbonate
- diethyl 2-(1H-indol-3-ylmethyl)propanedioate
- diethyl 2-(1H-indol-3-ylmethylidene)propanedioate
- 10-(2-chloroethyl)phenothiazine
- 7-(2-chloroethyl)benzo[c]phenothiazine
