N,N'-bis(ethenoxy)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CONCNOC=C
Isomeric SMILES
C=CONCNOC=C
InChI
InChI=1S/C5H10N2O2/c1-3-8-6-5-7-9-4-2/h3-4,6-7H,1-2,5H2
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
- ethenylperoxymethylperoxyethene
- 3,5,6,7,8-pentamethyl-2-(3,4,5-trimethylphenyl)-3,4-dihydro-2H-chromene
- 3,5,6,7,8-pentamethyl-2-(3,4,5-trimethylphenyl)chromen-4-one
- 3-[3-(3-oxidanylidenebutanoyloxy)butanoyloxy]butanoic acid
- 3-[2,2-bis(fluoranyl)-2-(3-fluoranylpropoxy)ethoxy]propane-1,2-diol
- methyl-[(E)-4-oxidanylidenepent-2-en-2-yl]oxidanium; ruthenium(1+)
- 3-methyldecane-4,6-dione
- 3-methylnonane-4,6-dione
- 6-methyloctane-3,5-dione
- 3-[(E)-2-(4-ethenylphenyl)ethenoxy]-6-[(E)-3-(4-ethenylphenyl)prop-2-enyl]peroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
