2-(chloromethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)CCl
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)CCl
InChI
InChI=1S/C10H8ClNO/c11-6-8-5-4-7-2-1-3-9(13)10(7)12-8/h1-5,13H,6H2
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
- diethyl-oxidanyl-pentyl-azanium
- 1-ethyl-3-methyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
- 1-ethyl-3-methyl-1$l^{5}-phospholane 1-oxide
- dimethyl-oxidanyl-(2-oxidanylpropyl)azanium
- dimethyl-(4-methylpentyl)-oxidanyl-azanium
- N'-fluoranylmethanediimine
- 1-(4-chloranylbutyl)urea hydrochloride
- 1-ethyl-3-methyl-phospholane
- 2-chloranylethanimidamide; 2-sulfanylpropanamide
- 1-methyl-3-(1-phenylethenyl)-2-propan-2-yl-benzene
