5-(chloromethyl)quinolin-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)CCl.Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)CCl.Cl
InChI
InChI=1S/C10H8ClNO.ClH/c11-6-7-3-4-9(13)10-8(7)2-1-5-12-10;/h1-5,13H,6H2;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
- ethyl 2-[diethoxy(oxidanyl)-$l^{5}-phosphanylidene]ethanoate
- methyl 2-(8-oxidanylquinolin-5-yl)ethanoate
- 1,4-dimethyl-2-(2-nitrophenoxy)benzene
- ethyl 2-(8-oxidanylquinolin-5-yl)ethanoate
- 2,4-dimethyl-1-(2-nitrophenoxy)benzene
- 2-chloranylcyclohepta[b]pyrrole
- 4-chloranyl-1-nitro-2-phenoxy-benzene
- ethyl 2-chloranylcyclohepta[b]pyrrole-3-carboxylate
- 4-methyl-2-phenoxy-aniline
- 2-(phenylcarbonyl)-2,3-dihydro-1,3-benzothiazin-4-one
