8-bromanylquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Br)N=CC=C2.Cl
InChI
InChI=1S/C9H6BrN.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h1-6H;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
- (1R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
- N-(4-phenylcyclohexen-1-yl)methanimine
- (3S)-3-(2-bromoethyl)piperazine-2,5-dione
- diethylazanium; (2S)-2-[(triphenylmethyl)amino]pentanedioate
- 12-(4-nitrophenoxy)dodecanoic acid
- 18-(4-nitrophenoxy)octadecanoic acid
- 1-(undecyldiselanyl)dodecane
- 4-methyl-2-phenyl-1,3,2-dioxaborolane-4-carboxylic acid
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)pyrazole
- methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoate
