8-hexoxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCCCCCOC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C15H20N2O/c1-2-3-4-5-11-18-13-8-6-7-12-9-10-14(16)17-15(12)13/h6-10H,2-5,11H2,1H3,(H2,16,17)
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
- 5,8-dimethyl-3-thiophen-3-yl-quinoline
- 8-(3,3-dimethylbutoxy)quinolin-2-amine
- 1-methyl-2-phenylsulfanyl-indole
- 1,1-dimethyl-3-[(Z)-1-phenylprop-1-enyl]-3-[(E)-prop-1-enyl]urea
- (2S,3S)-3-ethyl-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-one
- (E)-2-methyl-3-oxidanyl-3-propan-2-yl-1-pyrrolidin-1-yl-hex-4-en-1-one
- 2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-phenol
- N-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-N-oxidanyl-ethanamide
- methyl 2-acetamido-3-chloranyl-benzoate
- 3-sulfanylidenebutanenitrile
