3-chloranyl-1-imidazol-1-yl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2N3C=CN=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2N3C=CN=C3)Cl
InChI
InChI=1S/C12H8ClN3/c13-11-7-9-3-1-2-4-10(9)12(15-11)16-6-5-14-8-16/h1-8H
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-(2-methylbutan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 3-chloranyl-4-phenyl-1-(2-phenylimidazol-1-yl)isoquinoline; ethanedioic acid
- 4-(2,4-dimethylheptan-2-yl)-2,6-bis(2-methylpentan-2-yl)phenol
- 3-chloranyl-4-phenyl-1-(2-phenylimidazol-1-yl)isoquinoline
- 2-heptyl-4-octyl-phenol
- 1-chloranyl-4-cyclohexyl-isoquinoline
- 2-butyl-4,6-dipentyl-phenol
- 4-ethyl-1-imidazol-1-yl-isoquinoline hydrochloride
- 2,4-bis(2,4-dimethylheptan-2-yl)-6-(2-methylbutan-2-yl)phenol
- 4-ethyl-1-imidazol-1-yl-isoquinoline
