sodium N-(4-chlorophenyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC2=CC=C(C=C2)Cl.[Na+]
Isomeric SMILES
C1=CC=NC(=C1)NC2=CC=C(C=C2)Cl.[Na+]
InChI
InChI=1S/C11H9ClN2.Na/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11;/h1-8H,(H,13,14);/q;+1
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
- azanylidyne(methyl)silane
- (3-bromophenyl)methyl 2-(3-chloranylpyridin-2-yl)ethanoate
- (2,3,6-trihexoxy-4-methyl-phenyl)silicon
- propan-2-yl ethanoate; 2-propan-2-yloxypropane
- silicon(4+); tris(chloranyl)silicon; tetrachloride
- 3-(2-chlorophenyl)sulfanyl-1-phenyl-3H-pyrrolo[2,3-b]pyridin-2-one
- 3,3-bis(trifluoromethyl)-1,2-dioxolane
- 3-phenylsulfanylpyrrolo[2,3-b]pyridin-2-one
- bis(triphenyl-$l^{5}-phosphanylidene)azanium; 4-chloranylbenzenesulfonate
- 3,3-dimethyl-1-phenyl-2H-pyrrole
