3-ethoxy-3-oxidanylidene-propanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=N)[O-]
Isomeric SMILES
CCOC(=O)CC(=N)[O-]
InChI
InChI=1S/C5H9NO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H2,6,7)/p-1
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
- 5-ethoxy-7-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline
- 5-ethoxy-9-fluoranyl-2,2-diphenyl-pyrano[3,2-c]quinoline
- pyrano[3,2-c]quinolin-5-one
- 1-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol
- 5-ethoxy-7-fluoranyl-2,2-diphenyl-pyrano[3,2-c]quinoline
- 5-ethoxy-9-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline
- 2H-pyrano[3,2-c]quinoline
- 5-ethoxy-2-(2-fluorophenyl)-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
- disodium diphosphate
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum tetrahydrate
