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(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl) hydrogen carbonate
(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl) hydrogen carbonate
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Canonical SMILES:
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)OC(=O)O
Isomeric SMILES
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)OC(=O)O
InChI
InChI=1S/C13H11NO6/c1-2-14-5-11(20-13(16)17)12(15)7-3-9-10(4-8(7)14)19-6-18-9/h3-5H,2,6H2,1H3,(H,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
- N-[[(E)-indol-3-ylidenemethyl]amino]carbamate
- phosphoric acid; 2-prop-2-enoyloxyethanoic acid
- [[(E)-indol-3-ylidenemethyl]amino]carbamic acid
- 3-methyl-1-[2-(phenylmethyl)phenyl]piperazine hydrochloride
- N-[[(E)-indol-2-ylidenemethyl]amino]carbamate
- [[(E)-indol-2-ylidenemethyl]amino]carbamic acid
- [(Z)-1-(1-benzofuran-3-yl)ethylideneamino]azanide
- (Z)-1-(1-benzofuran-3-yl)ethylidenediazane
- N-[[(E)-indol-3-ylidenemethyl]amino]-N-methyl-carbamate
- [[(E)-indol-3-ylidenemethyl]amino]-methyl-carbamic acid

