3-oxidanylpropoxymethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)COC(=N)[O-]
Isomeric SMILES
C(CO)COC(=N)[O-]
InChI
InChI=1S/C4H9NO3/c5-4(7)8-3-1-2-6/h6H,1-3H2,(H2,5,7)/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
- 3-propanoyloxypropoxymethanimidate
- 3-aminocarbonyloxypropyl propanoate
- 4-(dioxidanyl)hexyl methyl carbonate
- (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-methanidyloxyethanoate
- (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-methoxyethanoate
- phenylmethoxymethyl 2-ethoxyethanoate
- propylchloranuidylmethanal
- 2-(methoxymethyl)anthracene-9,10-dione
- [9,10-bis(oxidanylidene)anthracen-2-yl]methyl 5-oxidanylidenehexanoate
- (2S)-6-azanyl-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexanoic acid; (2S)-2-azanylhexanoic acid
