methyl (1E)-N-oxidanylmethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC=NO
Isomeric SMILES
CO/C=N/O
InChI
InChI=1S/C2H5NO2/c1-5-2-3-4/h2,4H,1H3/b3-2+
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
- phenyl (1E)-N-oxidanylmethanimidate
- (phenylmethyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate
- 1-(3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)ethanone
- 5-butyl-2-[2-(dimethylamino)phenyl]-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one
- (3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)-phenyl-methanone
- 2-[2,6-bis(chloranyl)phenyl]-5-butyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one
- (2-acetamido-5-chloranyl-phenyl) ethanoate
- 4-ethanoyl-3-propyl-2H-1,2-oxazol-5-one
- 5-butyl-2-(4-methoxy-2-nitro-phenyl)-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one
- 4-ethanoyl-3-phenyl-2H-1,2-oxazol-5-one
