7-hexoxyquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=CC=N2)C=C1
Isomeric SMILES
CCCCCCOC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C15H19NO/c1-2-3-4-5-11-17-14-9-8-13-7-6-10-16-15(13)12-14/h6-10,12H,2-5,11H2,1H3
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
- (8R,9S,10R,13S,14S)-10,13-dimethyl-7-phenyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 8-[(4-fluorophenyl)methylamino]-8-oxidanylidene-octanoate
- 2-(3,5-diphenylpyrazol-1-yl)-1-phenyl-ethanol
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
- 5-methoxy-12-methyl-11H-indolo[2,3-a]carbazole-6-carbonitrile
- 5-methoxy-11,12-dihydroindolo[2,3-a]carbazole-6-carbonitrile
- 2-(diethylamino)-7-ethoxy-chromen-4-one
- (2S)-N-[(2S)-3-[1-(1H-indol-3-ylcarbonyl)-4,4-bis(oxidanyl)cyclohex-2-en-1-yl]-2-[methyl-(phenylmethyl)amino]propanoyl]pyrrolidine-2-carboxamide
- 2-[1-methoxy-6-(naphthalen-2-ylmethoxy)-2,3-dihydroinden-1-yl]-1,3-thiazole
- [(1R,4S)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopent-2-en-1-yl] (2S,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
