6-chloranylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C=C1Cl
Isomeric SMILES
C1=CC2=C(C=CN=C2)C=C1Cl
InChI
InChI=1S/C9H6ClN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H
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-methylimino-1,3-dithiane 1,1,3-trioxide
- 8-chloranylisoquinoline hydrochloride
- 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide
- 5-chloranylisoquinoline hydrochloride
- 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium
- 2-(4-methylphenyl)-1,3-oxazole
- 3-methyl-4-phenyl-pyrido[2,1-b][1,3]benzothiazol-10-ium
- 2-(2-methylphenyl)-1,3-oxazole
- 5-phenyl-2-(phenylmethyl)-1,3-benzoxazole
- 2-(3-methylphenyl)-1,3-oxazole
