1-chloranyl-3-pyridin-2-yl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2Cl)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2Cl)C3=CC=CC=N3
InChI
InChI=1S/C14H9ClN2/c15-14-11-6-2-1-5-10(11)9-13(17-14)12-7-3-4-8-16-12/h1-9H
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
- 3-methyl-2-(4-methylphenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-(3-fluorophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 4-phenyl-2-pyridin-2-yl-quinazoline
- 2-(3-fluorophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- 1,10-phenanthrolin-2-amine
- 1-(phenylmethyl)-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 8-methyl-3-pyridin-2-yl-isoquinolin-1-amine
- N-(3-methoxyphenyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(diphenylamino)-6-methyl-3H-indol-2-one
