(C-ethoxycarbonimidoyl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)OC(=O)OCC
Isomeric SMILES
CCOC(=N)OC(=O)OCC
InChI
InChI=1S/C6H11NO4/c1-3-9-5(7)11-6(8)10-4-2/h7H,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
- (4-phenoxycarbonyloxypiperazin-1-yl) phenyl carbonate
- 4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine hydrochloride
- benzene-1,4-diol; cyclohexane-1,1-diol
- cyclohexane; prop-1-ene
- 2-methyl-3,4-dioxaspiro[4.5]decane
- N-piperidin-1-yl-1,3,5-triazin-2-amine
- 2,2,6,6-tetramethyl-1-octadecyl-piperidine
- 2,4-dibutyl-6-(3,5-dibutyl-2-oxidanyl-phenyl)sulfanyl-phenol
- ethyl 7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-3-carboxylate
- 1,2,3-trimethylcyclobutene
