N-[(2-chlorophenyl)methyl]-1-pyridin-3-yl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC2=CN=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNCC2=CN=CC=C2)Cl
InChI
InChI=1S/C13H13ClN2/c14-13-6-2-1-5-12(13)10-16-9-11-4-3-7-15-8-11/h1-8,16H,9-10H2
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
- (4R)-2-azanyl-4-(4-methylphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
- 5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- N-(3,4-dichlorophenyl)-3-methoxy-naphthalene-2-carboxamide
- N-(2,3-dimethylphenyl)-1H-1,2,4-triazole-5-carboxamide
- 2,2-dimethyl-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]propanamide
- 5-methoxy-6-nitro-1,3-di(propan-2-yl)benzimidazol-2-one
- N-(4-tert-butyl-2,6-dimethyl-phenyl)methanesulfonamide
- 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl)ethanone
- 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone
- 1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone
