2-chloranyl-7-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=N3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=N3)Cl
InChI
InChI=1S/C15H10ClN/c16-15-9-8-12-6-7-13(10-14(12)17-15)11-4-2-1-3-5-11/h1-10H
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
- 4-chloranyl-1-piperazin-1-yl-isoquinoline
- 2-(4-cyano-2-nitro-phenyl)propanedioic acid
- 4,6-bis(bromanyl)-2-phenyl-quinoline
- 3,6-bis(bromanyl)-4-piperazin-1-yl-quinoline
- 4,6-bis(bromanyl)quinoline
- 2,3-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene
- 3,4-bis(chloranyl)-6-methoxy-quinoline
- 4,7-bis(chloranyl)thieno[3,2-c]pyridine
- 1,4-bis(iodanyl)isoquinoline
- ethyl 2-cyclododecylethanoate
