2-chloranyl-N-(pyridin-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=CN=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=CN=CC=C2)Cl
InChI
InChI=1S/C12H11ClN2/c13-11-5-1-2-6-12(11)15-9-10-4-3-7-14-8-10/h1-8,15H,9H2
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-[2,6-bis(fluoranyl)phenyl]-2-propylsulfanyl-N-(pyridin-4-ylmethyl)ethanamide
- ethyl N-[(2-chlorophenyl)carbamothioyl]-N-(pyridin-3-ylmethyl)carbamate
- 3-tert-butyl-1-(4-fluorophenyl)-1-(pyridin-4-ylmethyl)thiourea
- N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamide
- 2-[azanyl(naphthalen-2-yloxy)phosphanyl]oxynaphthalene
- 2-butylsulfanyl-N-[1-(4-fluorophenyl)ethyl]-N-pyridin-3-yl-ethanamide
- azetidin-1-yl-bis(chloranyl)phosphane
- [2,3-bis(chloranyl)thiomorpholin-4-yl]phosphane
- 1-(4-fluoranyl-3-nitro-phenyl)-3-(4-hexan-2-ylphenyl)-1-(pyridin-4-ylmethyl)thiourea hydrochloride
- 1-(3-oxidanylcyclopentyl)ethanone
