8-(2-methylbutoxy)quinolin-2-amine
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Canonical SMILES:
CCC(C)COC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCC(C)COC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C14H18N2O/c1-3-10(2)9-17-12-6-4-5-11-7-8-13(15)16-14(11)12/h4-8,10H,3,9H2,1-2H3,(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
- 4,8-dimethyl-5-propan-2-yl-11-oxaspiro[5.5]undeca-4,8-dien-10-one
- 8-(3-methylbutan-2-yloxy)quinolin-2-amine
- ethyl 2-[2-(5-bicyclo[3.1.0]hexanyl)cyclopenten-1-yl]ethanoate
- (4R)-4-azido-3,3-dimethyl-1-(phenylmethyl)pyrrolidine
- 4-oxidanylpentadeca-5,7-diyn-2-one
- 2-methyl-N-pentyl-pyrido[3,4-d]pyrimidin-4-amine
- lithium trimethyl(2-phenylsulfanylethenoxy)silane
- trimethyl(2-phenylsulfanylethenoxy)silane
- (5aS,9aS)-3,3,5a-trimethyl-4,6,7,8,9,9a-hexahydro-2H-dibenzofuran-1-one
- N-(3-azanyl-2-phenyl-propyl)pentanamide