2-(bromomethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)CBr
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)CBr
InChI
InChI=1S/C10H8BrNO/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
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; 4-(2-azanylethyl)benzene-1,2-diol
- (E)-2-oxidanyl-4-oxidanylidene-henicos-12-ene-1,2,3-tricarboxylic acid
- 2-cyclohexylethyl-methyl-bis(oxidanyl)silane
- 10-chloranyl-1-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazin-4-one
- 9-chloranyl-2-(2-chlorophenyl)-[1,3]thiazolo[2,3-a]phthalazin-4-ium-3-ol hydroxide
- 10-chloranyl-1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazin-4-one
- 6H-thieno[2,3-d]pyridazine-7-thione
- 1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazin-4-one
- 4-methylbenzenesulfonate; phenyliodanium
- 1-dodecoxy-4-(4-dodecoxyphenyl)sulfanyl-benzene
