methyl (1E)-N-(methoxymethyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COCN=COC
Isomeric SMILES
COC/N=C/OC
InChI
InChI=1S/C4H9NO2/c1-6-3-5-4-7-2/h3H,4H2,1-2H3/b5-3+
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
- 4-(4-methylphenyl)sulfonyl-1-[(4-methylphenyl)sulfonylmethyl]imidazole
- (3S)-N-ethyl-1-(phenylmethyl)pyrrolidin-3-amine
- N-ethyl-N-methyl-1-(phenylmethyl)pyrrolidin-3-amine
- 2-(5-nitro-2-phenylsulfanyl-phenyl)ethanoic acid
- 3-nitro-5H-benzo[b][1]benzothiepin-6-one
- 3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
- 6-chloranyl-3-nitro-5,6-dihydrobenzo[b][1]benzothiepine
- 1-(4-nitrophenyl)-5-phenyl-imidazole
- (3E)-7-(dimethylamino)-3-(phenylazanylmethylidene)chromene-2,4-dione
- 5-tert-butyl-1-methyl-imidazole
