8-(3-methylbutoxy)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CC(C)CCOC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C14H18N2O/c1-10(2)8-9-17-12-5-3-4-11-6-7-13(15)16-14(11)12/h3-7,10H,8-9H2,1-2H3,(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
- 1'-pyrazin-2-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
- 3-(1-hydroxyethyl)-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
- (3S)-3-methyl-12-oxidanyl-dodecanoic acid
- [(E)-3-cyclohexylprop-2-enoxy]methylbenzene
- (E,3R)-6,6-dimethyl-5-methylidene-1-phenyl-hept-1-en-3-ol
- 2,2,6-trimethyl-5-phenyl-hept-5-en-3-one
- (Z)-6-methyl-2-methylidene-1-phenyl-oct-3-en-1-ol
- 4-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]thiophene-2-thiol
- 3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyl-1,2-dithiine
- (1R,5S)-5-phenylsulfanylbicyclo[3.3.1]non-3-ene
