ethyl 2-oxidanylpropanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C(C)O
Isomeric SMILES
CCOC(=N)C(C)O
InChI
InChI=1S/C5H11NO2/c1-3-8-5(6)4(2)7/h4,6-7H,3H2,1-2H3
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
- 5-methyl-2-phenyl-1-prop-2-ynyl-imidazole
- 4-methyl-N-phenyl-benzenecarboximidoyl chloride
- 4-methyl-N-(4-methylphenyl)benzenecarboximidoyl chloride
- N-(4-methoxyphenyl)-4-nitro-benzenecarboximidoyl chloride
- 1-butyl-5-methyl-2-phenyl-imidazole
- dimethyl (E)-2,3-dideuteriobut-2-enedioate
- [1-(4-methylphenyl)imidazol-4-yl]methanol
- [1-(4-methoxyphenyl)imidazol-4-yl]methanol
- bis(azanyl)methanethione
- 4-methyloxet-2-one
