N-pentylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C14H18N2/c1-2-3-4-10-15-13-9-5-7-12-8-6-11-16-14(12)13/h5-9,11,15H,2-4,10H2,1H3
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-(azaniumylmethyl)phenyl]sulfonyl-[2,3,4-tris(fluoranyl)phenyl]azanide
- 3-(aminomethyl)-N-[2,3,4-tris(fluoranyl)phenyl]benzenesulfonamide
- (2S)-2,3-dimethyl-4-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine
- [(1R)-1-[3-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-2,4-bis(fluoranyl)aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-propan-2-yl-aniline
- N-(3-azanyl-4-chloranyl-phenyl)-3-(4-bromanylphenoxy)propanamide
- dimethyl-[1-[[(4-methylsulfanylphenyl)methylazaniumyl]methyl]cyclohexyl]azanium
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide
