(3-phenylpyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=CC=C2)CN
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=CC=C2)CN
InChI
InChI=1S/C12H12N2/c13-9-12-11(7-4-8-14-12)10-5-2-1-3-6-10/h1-8H,9,13H2
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-(4-methylphenyl)pyridin-2-yl]methanamine
- [3-[4-(2-methylimidazol-1-yl)phenyl]pyridin-2-yl]methanamine
- 3,6-bis(azanyl)benzene-1,2-dithiol
- 2,3,5,6-tetrakis(methylsulfanyl)benzene-1,4-diamine
- 5-tert-butyl-2-methoxy-1,3-dimethyl-benzene
- N,N-dioctyloctan-1-amine oxide
- 5-bromanyl-4-(4-methoxyphenyl)-2-methyl-1,3-thiazole
- [5-methyl-3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]-phenyl-methanone
- 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoic acid
- 2-(3-iodanylpropyl)-2-phenyl-1,3-dioxolane
