6-hexoxyquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=O)C2=C(C1=O)C=CC=N2
Isomeric SMILES
CCCCCCOC1=CC(=O)C2=C(C1=O)C=CC=N2
InChI
InChI=1S/C15H17NO3/c1-2-3-4-5-9-19-13-10-12(17)14-11(15(13)18)7-6-8-16-14/h6-8,10H,2-5,9H2,1H3
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
- 3-[4-(phenylmethyl)piperazin-1-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- 3-[4-(phenylmethyl)piperazin-1-yl]-1,2,3-oxadiazol-3-ium-5-amine
- (2S,5R)-1-[2-(cyclopentylamino)ethanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile
- cyclopropyl(spiro[adamantane-2,2'-pyrrolidine]-1'-yl)methanone
- (2S,5R)-2,5-dimethyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine
- (E)-5-phenyl-N,N-dipropyl-hex-2-en-1-amine
- N-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]ethanamide hydrochloride
- 1-(4-chlorophenyl)-N-phenethyl-methanimine oxide
- 1-(2-chlorophenyl)-N-phenethyl-methanimine oxide
- 8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
