isoquinoline tetrahydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC=CC2=C1.Cl.Cl.Cl.Cl
Isomeric SMILES
C1=CC=C2C=NC=CC2=C1.Cl.Cl.Cl.Cl
InChI
InChI=1S/C9H7N.4ClH/c1-2-4-9-7-10-6-5-8(9)3-1;;;;/h1-7H;4*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
- 1-[5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-3-[[3-(trifluoromethyl)phenyl]methyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-methyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-1-oxidanyl-urea
- 1-methyl-3-[4-methylsulfanyl-3-(trifluoromethyl)phenyl]-1-oxidanyl-urea
- 4-(3,4-dichlorophenyl)-1,2,4-oxadiazinan-3-one
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-methyl-1,2,4-oxadiazinan-3-one
- 2-(3-methoxy-2-pentoxy-phenyl)ethanamine
- 4-(3,4-dichlorophenyl)-2-(hydroxymethyl)-1,2,4-oxadiazinan-3-one
- 4-(2-carboxyethyl)nonanedioic acid
- 1,2,4-oxadiazinan-3-one
- 1,1,1,1-tetraethyl-2H-thiopyran
