(3Z)-3-hydroxyimino-1-methoxy-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C(=O)COC
Isomeric SMILES
C/C(=N/O)/C(=O)COC
InChI
InChI=1S/C5H9NO3/c1-4(6-8)5(7)3-9-2/h8H,3H2,1-2H3/b6-4-
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
- O1-ethyl O3-methyl 2-(3-fluoranyl-4-nitro-phenyl)-2-methyl-propanedioate
- O1-ethyl O3-methyl 2-(4-azanyl-3-fluoranyl-phenyl)-2-methyl-propanedioate
- chloranyl-hexan-2-yl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- tris(4-ethylphenyl) phosphite
- (2-dodecylphenyl) diphenyl phosphite
- tris[2,3,4-tris(2-methylpropyl)phenyl] phosphite
- 2-(4-azanyl-3-fluoranyl-phenyl)-2-methyl-propanedioate
- (2,3,4-trioctylphenyl) phosphite
- 2-(4-azanyl-3-fluoranyl-phenyl)-2-methyl-propanedioic acid
- (2,3,4-trioctylphenyl) dihydrogen phosphite
