2-chloranyl-6-cyclohexyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)N=C(C=C3)Cl
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)N=C(C=C3)Cl
InChI
InChI=1S/C15H16ClN/c16-15-9-7-13-10-12(6-8-14(13)17-15)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
- [(2R)-1-(3-azanylbutanoyl)pyrrolidin-2-yl]boronic acid; methanoic acid
- [(2R)-1-(3-azanylbutanoyl)pyrrolidin-2-yl]boronic acid
- 2-methyl-2-(trifluoromethylsulfonyloxy)propanoic acid
- [4-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
- 1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
- methyl 5,6-dimethoxy-1-benzofuran-2-carboxylate
- 4-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenecarbonitrile
- (E)-1-diethoxyphosphorylhex-2-en-1-ol
- dimethyl 2,2-bis(but-2-ynyl)propanedioate
- ethyl 4-(2-methanoylphenoxy)butanoate
