8-cyclopentyloxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC3=C2N=C(C=C3)N
Isomeric SMILES
C1CCC(C1)OC2=CC=CC3=C2N=C(C=C3)N
InChI
InChI=1S/C14H16N2O/c15-13-9-8-10-4-3-7-12(14(10)16-13)17-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2,(H2,15,16)
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
- 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one
- methyl 4-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoate
- 3-(3-methylphenyl)-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- N-(6-methyl-5-sulfanylidene-4H-imidazo[4,5-d][1,2]thiazol-3-yl)ethanamide
- 4-(4-methylphenyl)sulfonylbutan-1-ol
- ethyl 4-methylsulfanyl-2-propyl-1H-imidazole-5-carboxylate
- [(E)-2,3-dimethyl-4-oxidanyl-hex-2-enyl] 2,2-dimethylpropanoate
- 2-ethylhexyl 2-methylidene-3-oxidanyl-butanoate
- (1S)-1-[(3R,5R,9R)-9-ethyl-4,10-dioxaspiro[4.5]decan-3-yl]propan-1-ol
- 4-(1,3-dithian-2-yl)benzene-1,3-diol
