2-quinolin-8-ylethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCN)N=CC=C2.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)CCN)N=CC=C2.Cl
InChI
InChI=1S/C11H12N2.ClH/c12-7-6-10-4-1-3-9-5-2-8-13-11(9)10;/h1-5,8H,6-7,12H2;1H
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-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide hydrochloride
- 2-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide
- 2-(4-methoxyphenoxy)ethanamine hydrochloride
- 2-(2-diethylaminoethylsulfanyl)ethanoic acid hydrochloride
- 2-tert-butyl-4-(piperazin-1-ylmethyl)-1,3-thiazole hydrochloride
- sodium 4-phenyl-1,3-thiazole-2-carboxylate hydrate
- 4-(4-phenylpiperazin-1-yl)butan-2-amine
- 1-(3-bromanyl-4-methoxy-phenyl)ethanamine hydrochloride
- N-ethyl-1-methoxy-propan-2-amine hydrochloride
- N-[2,2,2-tris(fluoranyl)ethyl]butan-1-amine hydrochloride
