3-(2-chlorophenyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(N=CC=C2)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(N=CC=C2)N)Cl
InChI
InChI=1S/C11H9ClN2/c12-10-6-2-1-4-8(10)9-5-3-7-14-11(9)13/h1-7H,(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
- N-[[6-acetamido-4-(2-chloranylethanoyl)-2-phenyl-2,3-dihydro-1,4-benzoxazin-3-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-(4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide
- 2-[3-(2-methylbutan-2-ylsulfonyl)propyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one
- 4-phenyl-8-(trifluoromethyl)-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one
- 1-[(6-azanyl-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-methyl-urea
- 2-(8-methylsulfonyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide
- 2-[8-(methylsulfonylamino)-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl]ethanamide
- N-[3-(aminomethyl)-3-phenyl-2,4-dihydro-1,4-benzoxazin-6-yl]methanesulfonamide
- 2-(2-azanyl-2-oxidanylidene-ethyl)-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid
- 1-bromanyl-3-(4-chloranyl-2-nitro-phenoxy)-3-methyl-butan-2-one
