6-(phenylmethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=CC=C2)N
InChI
InChI=1S/C12H12N2/c13-12-8-4-7-11(14-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14)
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-[3-tert-butyl-5-(4-tert-butylphenyl)-2-oxidanyl-phenyl]sulfanyl-4-(4-tert-butylphenyl)phenol
- 4-methyl-7-morpholin-4-yl-pyrano[2,3-b]pyridin-2-one
- 7-(dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2-one
- (4-acetyloxy-3-chloranyl-phenyl) ethanoate
- 1,2-bis(chloranyl)-1,2-diethoxy-ethane
- 4-(4-bromophenyl)piperidin-4-ol
- 4-(4-methylphenyl)piperidin-4-ol
- 1-ethoxy-1,1-dimethoxy-ethane
- 4-(4-fluorophenyl)-2,4,8-triazaspiro[4.5]decan-1-one
- dimethyl 2-methanoylbutanedioate
