N'-(methoxymethyl)-N-methyl-methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C=NCOC
Isomeric SMILES
CN=C=NCOC
InChI
InChI=1S/C4H8N2O/c1-5-3-6-4-7-2/h4H2,1-2H3
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
- N-cyclohexyl-N-ethyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide
- 5,7-dioctyl-3-oxidanyl-naphthalene-2-carboxylic acid
- N-butyl-N-ethyl-3-ethylsulfonyl-1,2,4-triazole-1-carboxamide
- 3-(dimethylamino)phthalate
- 3-butylsulfonyl-N-ethyl-N-(3-methylbutyl)-1,2,4-triazole-1-carboxamide
- 3-(dimethylamino)phthalic acid
- N-butyl-3-tert-butylsulfanyl-N-ethyl-1,2,4-triazole-1-carboxamide
- 3H-2-benzofuran-1-one; 5-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
- N-ethyl-N-(3-methylbutyl)-3-propylsulfonyl-1,2,4-triazole-1-carboxamide
- iron(2+); molybdenum(2+); niobium(2+); tantalum(2+)
