methyl (1Z)-N-(methylcarbamoyloxy)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC(=O)NC)OC
Isomeric SMILES
C/C(=N/OC(=O)NC)/OC
InChI
InChI=1S/C5H10N2O3/c1-4(9-3)7-10-5(8)6-2/h1-3H3,(H,6,8)/b7-4-
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
- azanyl 4-nitrobenzoate hydrochloride
- azanyl 2,4-bis(chloranyl)benzoate
- azanyl phenyl carbonate
- bis(azanyl) benzene-1,2-dicarboxylate
- 3,10-dithiabicyclo[10.2.2]hexadeca-1(14),12,15-triene
- bicyclo[12.2.2]octadeca-1(16),14,17-triene
- 6-methyl-7-propoxy-2,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine
- N,N-dimethyl-N'-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanimidamide
- 2-[4-(2-sulfanylethyl)phenyl]ethanethiol
- ethyl 1,3-dimethyl-5-(2-phenylethanoyl)pyrazole-4-carboxylate
