2-chloranylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)Cl
InChI
InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/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-ethyl-N-phenyl-nitrous amide
- 5-(4-aminophenyl)sulfonyl-1,3-thiazol-2-amine
- ethyl-(3-hydroxyphenyl)-dimethyl-azanium hydroxide
- 4-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-oxidanylidenepropanedioic acid
- 3-oxidanylidenepentanal
- 1-fluoranyl-4-[2,2,2-tris(chloranyl)-1-(4-fluorophenyl)ethyl]benzene
- 5,8-bis(oxidanyl)naphthalene-1,4-dione
- N-methyl-N-phenyl-nitrous amide
- 2-methyl-1,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
