5-(aminomethyl)quinolin-6-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2CN)O)N=C1.[Cl-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2CN)O)N=C1.[Cl-]
InChI
InChI=1S/C10H10N2O.ClH/c11-6-8-7-2-1-5-12-9(7)3-4-10(8)13;/h1-5,13H,6,11H2;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
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-1-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]-6-formamido-hexanoyl]pyrrolidine-2-carboxamide
- methyl 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoate
- (2R)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylamino]propanamide
- 3-oxidanylidene-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-6-ium-7-carboxylate
- N-(2-methylpropyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-4-amine
- N-cyclopentyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-4-amine
- 3-azanyl-7-chloranyl-2,3-dihydro-1H-inden-4-ol chloride
- 5-(aminomethyl)-7-bromanyl-quinolin-6-ol chloride
- 2-[2-[3-[2-[1,3-bis(oxidanylidene)phenalen-2-yl]ethylamino]propylamino]ethyl]phenalene-1,3-dione
- 2-[12-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]dodecanoylamino]ethanoic acid
