dimethyl 2-octoxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCON=C(C(=O)OC)C(=O)OC
Isomeric SMILES
CCCCCCCCON=C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C13H23NO5/c1-4-5-6-7-8-9-10-19-14-11(12(15)17-2)13(16)18-3/h4-10H2,1-3H3
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
- dipropan-2-yl 2-phenoxyiminopropanedioate
- diethyl 2-(aminomethyl)propanedioate; 4-methylbenzenesulfonic acid
- bis(2-methylpropyl) 2-azanylpropanedioate; 4-methylbenzenesulfonic acid
- [4-[bis(azanyl)methylidenecarbamoyl]-5-methoxy-2-(trifluoromethyl)phenyl] ethanoate hydrochloride
- octan-2-yl [2-(4-octoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl] carbonate
- 6-(2-fluoranyl-4-nonyl-phenyl)-2-heptyl-imidazo[2,1-b][1,3]thiazole
- 2-heptyl-6-[4-[(E)-oct-3-enoxy]phenyl]imidazo[2,1-b][1,3]thiazole
- 3-fluoranylhexanoic acid
- 3-[9-(4-heptylcyclohexyl)nonan-2-yl]imidazo[2,1-b][1,3]thiazole
- 3-[1-[4-[(E)-oct-3-enoxy]phenyl]heptan-2-yl]imidazo[2,1-b][1,3]thiazole
