quinoline-5,6-diamine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N)N)N=C1.[Cl-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N)N)N=C1.[Cl-]
InChI
InChI=1S/C9H9N3.ClH/c10-7-3-4-8-6(9(7)11)2-1-5-12-8;/h1-5H,10-11H2;1H/p-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
- 2-methylpiperidine chloride
- piperidine-4-carboxamide chloride
- tris(cyclohexylamino)-ethylsulfanyl-phosphanium iodide
- butyl ethanimidothioate chloride
- 2-(4-bromophenyl)-2-oxidanylidene-ethanesulfonic acid; sodium
- 2-(3,4-dichlorophenyl)carbonylpropane-1,3-disulfonic acid; sodium
- 2-(2,4-dichlorophenyl)carbonylpropane-1,3-disulfonic acid; sodium
- 2-(2-azanylethylsulfinyl)ethanamine hydrobromide
- mercury(2+); 1,4-oxathiane 4-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- triphenylselanium iodide
