4-chloranyl-6-cyclohexyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=CN=C3C=C2)Cl
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=CN=C3C=C2)Cl
InChI
InChI=1S/C15H16ClN/c16-14-8-9-17-15-7-6-12(10-13(14)15)11-4-2-1-3-5-11/h6-11H,1-5H2
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-butanoyl-2-(methylamino)pyrido[1,2-a]pyrimidin-4-one
- 6-butyl-4-chloranyl-2-methyl-quinoline
- N-ethyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)ethanamide
- 4-chloranyl-7-fluoranyl-quinoline
- 4-chloranyl-7-fluoranyl-2-methyl-quinoline
- 3-ethanoyl-2-(ethylamino)pyrido[1,2-a]pyrimidin-4-one
- 4-chloranyl-6,8-bis(fluoranyl)-2-methyl-quinoline
- N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-ethanamide
- 4-chloranyl-6,7,8-tris(fluoranyl)quinoline
- N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-butanamide
