(2-ethoxycarbonyloxy-1H-pyridazin-3-yl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CC=CNN1OC(=O)OCC
Isomeric SMILES
CCOC(=O)OC1=CC=CNN1OC(=O)OCC
InChI
InChI=1S/C10H14N2O6/c1-3-15-9(13)17-8-6-5-7-11-12(8)18-10(14)16-4-2/h5-7,11H,3-4H2,1-2H3
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
- methyl [2-(4-methyl-5-oxidanylidene-4-propan-2-yl-imidazolidin-2-yl)pyrrolo[1,2-b]pyridazin-3-yl] carbonate
- 5-cyclohexyl-2-methylidene-pentanoate
- 2-methyl-N-[(4E)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydrobenzotriazol-5-yl]prop-2-enamide
- 1-(3-bromanylpropyl)pyridin-1-ium chloride
- N-chloranyl-N-methyl-propan-2-amine hydrochloride
- 1,2-bis(bromanyl)prop-2-ene-1-thiol
- 1,2-bis(chloranyl)prop-2-en-1-ol
- 1,2-bis(bromanyl)prop-2-en-1-ol
- 1,2-bis(chloranyl)prop-2-ene-1-thiol
- N,4-bis(2-methylphenyl)-1-phenyl-1,2,4-triazol-4-ium-3-amine hydroxide
