8-pentan-2-yloxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCCC(C)OC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C14H18N2O/c1-3-5-10(2)17-12-7-4-6-11-8-9-13(15)16-14(11)12/h4,6-10H,3,5H2,1-2H3,(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-(2,2-dimethoxyethyl)-4-methyl-2-nitro-benzene
- 7-methyl-2-phenyl-2,7-diazaspiro[3.5]nonan-3-one
- N'-azanyl-5-indol-1-yl-pentanimidamide
- 2,4-bis(furan-2-yl)-6-methyl-pyridine
- 4,5-dimethyl-1-phenylsulfanyl-hex-4-en-1-yn-3-one
- 6,11-dihydrobenzo[c][1,5]benzoxazocin-12-one
- 8-methyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one
- [(E,4S)-6-cyano-4-oxidanyl-hex-5-enyl] 2,2-dimethylpropanoate
- 1-[(3aS,6S)-6-methyl-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-yl]hexan-1-one
- 3-oxidanylpropyl (1R,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
