2-cyclohexylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC3=C(C=CC=C3N)C=C2
Isomeric SMILES
C1CCC(CC1)C2=NC3=C(C=CC=C3N)C=C2
InChI
InChI=1S/C15H18N2/c16-13-8-4-7-12-9-10-14(17-15(12)13)11-5-2-1-3-6-11/h4,7-11H,1-3,5-6,16H2
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
- 2,4-dicyclohexylquinolin-8-amine
- 1-(8-nitro-5-propan-2-yl-quinolin-6-yl)ethanone
- 2-[1-(2-chloranyl-5-nitro-phenyl)-2-nitro-propyl]sulfanylethanamine
- 1-[8-nitro-2,5-di(propan-2-yl)quinolin-6-yl]ethanone
- 2-[1-(2-chloranyl-5-nitro-phenyl)-2-nitro-butyl]sulfanylethanamine
- 1-(2-tert-butyl-8-nitro-quinolin-6-yl)ethanone
- 2-[1-(3-chlorophenyl)-2-nitro-ethyl]sulfanylethanamine
- 1-(2,5-ditert-butyl-8-nitro-quinolin-6-yl)ethanone
- 2-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]sulfanylethanamine
- 1-[2-(1-adamantyl)-8-nitro-quinolin-6-yl]ethanone
