4,7-bis(bromanyl)-1-chloranyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=NC=C2Br)Cl
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=NC=C2Br)Cl
InChI
InChI=1S/C9H4Br2ClN/c10-5-1-2-6-7(3-5)9(12)13-4-8(6)11/h1-4H
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-[4-bromanyl-7-(4-methoxyphenyl)isoquinolin-1-yl]guanidine
- 1-chloranylisoquinoline-5-carbonitrile
- 2-[4-chloranyl-7-[oxidanyl(phenyl)methyl]isoquinolin-1-yl]guanidine
- 1-chloranylisoquinoline-5-carbaldehyde
- 4-bromanyl-1-chloranyl-7-(4-methylphenyl)isoquinoline
- sodium diethylcarbamodithioic acid
- 4-bromanyl-1-chloranyl-7-(3-methoxyphenyl)isoquinoline
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl hypochlorite
- (1-chloranylisoquinolin-5-yl)methanol
- 2-(1-chloranylisoquinolin-5-yl)oxyethanamide
