8-cyclobutyloxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)OC2=CC=CC3=C2N=C(C=C3)N
Isomeric SMILES
C1CC(C1)OC2=CC=CC3=C2N=C(C=C3)N
InChI
InChI=1S/C13H14N2O/c14-12-8-7-9-3-1-6-11(13(9)15-12)16-10-4-2-5-10/h1,3,6-8,10H,2,4-5H2,(H2,14,15)
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-1-[4-(2-azanylethanoyl)-1,4-diazepan-1-yl]ethanone
- ethyl 2-ethyl-4-methylsulfanyl-1H-imidazole-5-carboxylate
- (5R,10S)-4,4-bis(hydroxymethyl)spiro[4.5]decan-10-ol
- tert-butyl 3-pent-4-enoxypropanoate
- 2-cyclohexyl-1-(methoxymethoxy)but-3-en-2-ol
- [(1S,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclohexyl]methanol
- 2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol
- 2-ethynyl-1-methyl-3-(phenylmethyl)cyclopentan-1-ol
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-propyl-pentanamide
- 6',7'-dimethylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
