5-chloranylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)Cl
InChI
InChI=1S/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)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
- N,N-dimethyl-1,3-bis(oxidanylidene)isoindole-2-sulfonamide
- S-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate
- N-phenylpiperidine-1-sulfonamide
- 4-(2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanoic acid
- N-cyclohexylpiperidine-1-sulfonamide
- N-(2-methylphenyl)piperidine-1-sulfonamide
- N-(3-methylphenyl)piperidine-1-sulfonamide
- N-(4-methylphenyl)piperidine-1-sulfonamide
- N-(4-methoxyphenyl)piperidine-1-sulfonamide
- 1-(2-chlorophenyl)-2-pyridin-4-yl-ethanol
