2-propyl-5,6,7,8-tetrahydroquinoline-5,6,7,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=C1)C(C(C(C2O)O)O)O
Isomeric SMILES
CCCC1=NC2=C(C=C1)C(C(C(C2O)O)O)O
InChI
InChI=1S/C12H17NO4/c1-2-3-6-4-5-7-8(13-6)10(15)12(17)11(16)9(7)14/h4-5,9-12,14-17H,2-3H2,1H3
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
- 6,7-bis(oxidanyl)-2-propyl-6,7-dihydroquinoline-5,8-dione
- (1R,4S)-4-[(1R,2S,3Z,4S)-3-[(E)-hexadec-2-enylidene]-3$l^{4}-thiabicyclo[2.2.1]heptan-2-yl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- [1,3-bis(oxidanylidene)isoindol-2-yl] 5-chloranyl-5-oxidanylidene-pentanoate
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-5-oxidanylidene-pentanoic acid
- (1S,3S,7S,8S,10S,11R,12S,16S)-16-(hydroxymethyl)-8,10,12-trimethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-8-prop-2-enyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- methyl (3S)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-pentanoate
- (4R,6R,7S,8S,12E,15S,16E)-7,15-bis[[tert-butyl(dimethyl)silyl]oxy]-4-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propyl]-17-iodanyl-4,6,8,16-tetramethyl-12-[(triphenylmethyl)oxymethyl]heptadeca-1,12,16-trien-5-one
- 6-pyridin-3-yl-3,4-dihydro-1H-naphthalen-2-one hydrochloride
- 5-(4-phenethylphenyl)oxolan-2-one
- lithium 4-oxidanyl-4-[4-(phenylmethyl)phenyl]butanoate
