3-(aminomethyl)-N-(3,4-dichlorophenyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NC2=CC(=C(C=C2)Cl)Cl)CN
Isomeric SMILES
C1=CC(=C(N=C1)NC2=CC(=C(C=C2)Cl)Cl)CN
InChI
InChI=1S/C12H11Cl2N3/c13-10-4-3-9(6-11(10)14)17-12-8(7-15)2-1-5-16-12/h1-6H,7,15H2,(H,16,17)
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-butyl-4-[[4-[(2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-5-propyl-1,2,4-triazol-3-one
- 3-[2,4-bis(oxidanylidene)-3-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidin-1-yl]benzenecarbonitrile
- 2-[4-[(2-butyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)methyl]phenoxy]-2-naphthalen-1-yl-ethanoic acid
- 5-butyl-4-[[4-[(2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-2-(phenylmethyl)-1,2,4-triazol-3-one
- 2-(2-chlorophenyl)-2-[4-[(1,3-dibutyl-5-oxidanylidene-1,2,4-triazol-4-yl)methyl]phenoxy]ethanoic acid
- 2-[4-[[5-[2,6-bis(chloranyl)phenyl]-2-butyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]methyl]-2-chloranyl-phenoxy]-2-phenyl-ethanoic acid
- 6-methyl-3-[[4-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-2-propyl-pyrimidin-4-one
- 2-butyl-3-[[4-[(2,6-dimethylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-6-methylsulfonyl-quinazolin-4-one
- 2-[4-[[3-butyl-1-(carboxymethyl)-5-oxidanylidene-1,2,4-triazol-4-yl]methyl]phenoxy]-2-(2-chlorophenyl)ethanoic acid
- 5-butyl-2-(2-chlorophenyl)-4-[[4-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-1,2,4-triazol-3-one
