1-chloranyl-7-(chloromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN=C2Cl)CCl
Isomeric SMILES
C1=CC(=CC2=C1C=CN=C2Cl)CCl
InChI
InChI=1S/C10H7Cl2N/c11-6-7-1-2-8-3-4-13-10(12)9(8)5-7/h1-5H,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
- 1,4-bis(chloranyl)-7-(4-methylphenyl)isoquinoline
- 2-[7-(4-methoxyphenyl)isoquinolin-1-yl]guanidine
- benzene; sulfurothioic O-acid
- 7-bromanyl-4-chloranyl-2H-isoquinolin-1-one
- 2-[4-chloranyl-7-(1-methylpiperazin-1-ium-1-yl)sulfonyl-isoquinolin-1-yl]guanidine
- 2-[4-chloranyl-7-(2,6-dimethoxyphenyl)isoquinolin-1-yl]guanidine
- 4,7-bis(bromanyl)isoquinoline
- 1-chloranyl-7-[(2-methylimidazol-1-yl)methyl]isoquinoline
- 2-(7-sulfamoylisoquinolin-1-yl)guanidine dihydrochloride
- 2-[4-chloranyl-7-(3-methoxyphenyl)isoquinolin-1-yl]guanidine
