6-phenethylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC(=CC=C2)N
InChI
InChI=1S/C13H14N2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(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
- 4-[2,4-bis(fluoranyl)phenoxy]-5-nitro-phthalic acid
- 2,3-dimethyl-5-phenethyl-imidazo[1,2-a]pyridine
- 1-[2,4-bis(fluoranyl)phenoxy]-4,5-dimethyl-2-nitro-benzene
- 2-(pyridin-2-ylamino)cyclohexan-1-one
- 2-phenethylfuran
- 3-[(6-phenethylpyridin-2-yl)amino]butan-2-one
- dimethyl 2-phenethylfuran-3,4-dicarboxylate
- 3-[(6-methylpyridin-2-yl)amino]butan-2-one
- 2-phenethylfuran-3,4-dicarboxylic acid
- (4E)-4-(benzimidazol-1-ylimino)pentan-2-one
