(C,N-dimethylcarbonimidoyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)OC(=O)C
Isomeric SMILES
CC(=NC)OC(=O)C
InChI
InChI=1S/C5H9NO2/c1-4(6-3)8-5(2)7/h1-3H3
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
- 1,3-dimethyl-5-[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione
- 1,2,2,5-tetramethyl-4-[4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3H-indole-7-carbothioamide
- actinium; (1-butylpyridin-1-ium-3-yl)azanide
- 1,2,4,5-tetramethyl-1,2,3-triazol-1-ium
- 1,3,6-trimethyl-2,4-dihydro-1,3,5-triazine
- 1,3,4,4,5,5-hexamethyl-1,3-diazinane
- 1-butylpyridin-1-ium-3-amine
- 1,3,5,6-tetramethyl-2,4-dihydropyrimidine
- (2Z)-1-methyl-2-[(1-methyl-3H-indol-1-ium-2-yl)methylidene]-3H-indole
- 1,3,4,5-tetramethyl-3,6-dihydro-2H-pyridine
