phenyl(pyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=N2)N
InChI
InChI=1S/C12H12N2/c13-12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-9,12H,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
- 1-butoxy-4-ethynyl-benzene
- 4,6-bis(chloranyl)-2-(phenylmethyl)pyrimidine
- 4-isocyanato-3-(trifluoromethyl)phenol
- N-(2-methoxyethyl)-2-nitro-4-(trifluoromethyl)aniline
- 1-ethynyl-4-propoxy-benzene
- O2-ethyl O4-(phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-1H-pyrrole-2,4-dicarboxylate
- 1-ethoxy-4-ethynyl-benzene
- O4-tert-butyl O2-(phenylmethyl) 3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2,4-dicarboxylate
- 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline
- methylidenecyclododecane
