N-cycloheptylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCCC(CC1)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H20N2/c1-2-4-10-14(9-3-1)18-15-11-5-7-13-8-6-12-17-16(13)15/h5-8,11-12,14,18H,1-4,9-10H2
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-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenol
- N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- (2S)-2-(2-fluoranylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]butanamide
- N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyridin-2-amine
- 3-[3-(dimethylazaniumyl)propylsulfamoyl]-4-fluoranyl-benzoate
- 3-[3-(dimethylamino)propylsulfamoyl]-4-fluoranyl-benzoic acid
- 5-(4-ethylphenyl)-2-thiophen-2-yl-1,3-oxazole-4-carboxylate
- 5-(4-ethylphenyl)-2-thiophen-2-yl-1,3-oxazole-4-carboxylic acid
- (2R)-2-(4-ethylphenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]propanamide
- 6-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]pyridine-3-carbothioamide
