5-(bromomethyl)-1-(4-chlorophenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C3=CC=C(C=C3)Cl)C(=C1)CBr
Isomeric SMILES
C1=CC2=C(C=CN=C2C3=CC=C(C=C3)Cl)C(=C1)CBr
InChI
InChI=1S/C16H11BrClN/c17-10-12-2-1-3-15-14(12)8-9-19-16(15)11-4-6-13(18)7-5-11/h1-9H,10H2
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-[1-(4-chlorophenyl)isoquinolin-5-yl]ethanenitrile
- 2-diethoxyphosphinothioylsulfanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide
- 2-[1-(4-chlorophenyl)isoquinolin-5-yl]ethanoic acid
- 2-[[2,4,5-tris(chloranyl)phenyl]amino]ethanoic acid
- 5-(chloromethyl)-1-(4-chlorophenyl)isoquinoline
- 2-[(3-methylphenyl)amino]ethanoic acid
- 1-(4-bromophenyl)-5-methyl-isoquinoline
- [1-(4-bromophenyl)isoquinolin-5-yl]methanol
- 1-(4-bromophenyl)-5-(chloromethyl)isoquinoline
- 2-[1-(4-bromophenyl)isoquinolin-5-yl]ethanenitrile
