dimethoxymethanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)OC
Isomeric SMILES
COC(=N)OC
InChI
InChI=1S/C3H7NO2/c1-5-3(4)6-2/h4H,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
- benzaldehyde; ethanoyl (2E,4E)-5-phenylpenta-2,4-dieneperoxoate; ethenol
- ethanoyl (2E,4E)-5-phenylpenta-2,4-dieneperoxoate
- 2-diazonio-5-[(4-ethenylphenyl)sulfamoyl]naphthalen-1-olate; ethenylbenzene
- 5-[(4-ethenylphenyl)sulfamoyl]-1-oxidanyl-naphthalene-2-diazonium
- [5-acetyloxy-4-(hydroxymethyl)-7,8-dimethyl-4-oxidanyl-8-[2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-4a-yl]methyl ethanoate
- 1-azanyl-4-(propan-2-ylamino)anthracene-9,10-dione
- 2,3,5,6-tetrakis(chloranyl)-4-dihexoxyphosphoryl-pyridine
- 2,3,5,6-tetrakis(chloranyl)-4-diheptoxyphosphoryl-pyridine
- 2,3,5,6-tetrakis(chloranyl)-4-dioctoxyphosphoryl-pyridine
- 2,3,5,6-tetrakis(chloranyl)-4-di(nonoxy)phosphoryl-pyridine
