5-phenylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CN=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CN=C2)N
InChI
InChI=1S/C11H10N2/c12-11-6-10(7-13-8-11)9-4-2-1-3-5-9/h1-8H,12H2
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-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate
- 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-5-cyclopropyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- (3-methylthiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
- [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 3-azanyl-4-chloranyl-benzoate
- N-(4-aminocarbonylphenyl)-2-[bis(fluoranyl)methoxy]benzamide
- N-(3,5-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide
- [2-[(2-fluoranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate
- 3-(2-bromophenyl)-5-[2-(2-fluoranylphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine
- N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide
