N-[(prop-2-enoylamino)methoxymethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCOCNC(=O)C=C
Isomeric SMILES
C=CC(=O)NCOCNC(=O)C=C
InChI
InChI=1S/C8H12N2O3/c1-3-7(11)9-5-13-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)
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
- arsenic(3+); indium(3+)
- N',N'-bis(prop-2-enyl)hexanediamide
- niobium(2+); palladium(2+)
- ethene; 1-trimethoxysilylpropane-1,1,2-triamine
- azanium; antimony(3+); 2,3-bis(oxidanyl)butanedioate
- chromium(2+); cobalt(2+); molybdenum(2+); nickel(2+)
- molybdenum(2+); tungsten(2+); vanadium(2+)
- N-[(4-chlorophenyl)methyl]-2,5-dimethoxy-benzenesulfonamide
- N-[(4-chlorophenyl)methyl]-4-ethoxy-naphthalene-1-sulfonamide
- 2-azanyl-6-phenyl-pyran-4-one
