N-cyclohexylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCC(CC1)NC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H18N2/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)17-15/h4-6,9-11,13H,1-3,7-8H2,(H,16,17)
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-methyl-N-octyl-aniline
- 4-methyl-N-[(1R)-1-phenylethyl]benzenesulfinamide
- 2,6-dimethyl-N-octyl-aniline
- (1S,5R)-1,3,5,7-tetramethyl-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
- 4-methoxy-N-(2-methylpropyl)aniline
- 4-(2-methylpropylamino)benzenecarbonitrile
- 1-(4-fluorophenyl)-3-methylidene-pyrrolidine-2,5-dione
- N-cyclohexyl-2-methoxy-aniline
- 9-naphthalen-1-yl-9H-xanthene
- 4-[2-(4-fluorophenyl)-5-phenyl-1H-pyrrol-3-yl]pyridine
