2-(methoxymethoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC(=N)N
Isomeric SMILES
COCOCC(=N)N
InChI
InChI=1S/C4H10N2O2/c1-7-3-8-2-4(5)6/h2-3H2,1H3,(H3,5,6)
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-[2,4-bis(bromanyl)phenyl]-N-butyl-N-ethyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-(2-azanylethyl)-N-ethyl-cyclohexan-1-amine
- 1-butyl-3-(cyclopentylmethyl)imidazol-3-ium; cyclopentane; iron(2+); hexafluorophosphate
- 1-butyl-3-(cyclopentylmethyl)imidazol-3-ium
- N-(2-chloranylpyridin-3-yl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide
- (2-nitrophenyl) 2-[2-[2-(2-nitrophenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate
- 2-(bromomethyl)pyridine-3-carbaldehyde
- 2-prop-2-enylpropanediamide
- (3R)-6-methylhepta-1,6-dien-3-ol
- 1-[2-[2-(2,5-dimethoxy-4-nitro-phenoxy)ethoxy]ethoxy]-2,5-dimethoxy-4-nitro-benzene
