3-chloranylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)Cl
InChI
InChI=1S/C9H6ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/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-(3-hydroxyphenyl)phenol
- 2-naphthalen-2-ylnaphthalene
- 2-methyl-4-(3-methyl-4-oxidanyl-phenyl)phenol
- 6-phenylquinoline
- 2,3-dimethylanthracene
- 4-(dipropylamino)benzaldehyde
- 2-methyl-6-nitro-quinoline
- 1,4-diphenylpiperazine
- 1-phenyl-4-(phenylmethyl)benzene
- 2,4-dimethoxybenzaldehyde
