4-bromanyl-7-chloranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C=C1Cl)Br
Isomeric SMILES
C1=CC2=C(C=CN=C2C=C1Cl)Br
InChI
InChI=1S/C9H5BrClN/c10-8-3-4-12-9-5-6(11)1-2-7(8)9/h1-5H
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 (2R,3R)-3-(4-chlorophenyl)-2-methyl-3-oxidanyl-propanoate
- 1-(3-methoxyphenyl)-4-methyl-piperazin-4-ium chloride
- 1-(3-methoxyphenyl)-4-methyl-piperazine
- [(2S)-1-azaniumyl-3-sulfooxy-propan-2-yl]azanium dichloride
- [(2S)-2,3-bis(azanyl)propyl] hydrogen sulfate
- 2-phenylselanyl-1,4-dioxane
- 4-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]aniline
- 7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one
- 3-chloranyl-5-methyl-1,2-thiazole-4-carbonitrile
- 2-dimethoxyphosphoryl-1-phenyl-propan-2-amine
