(E)-N,N-bis(oxiran-2-ylmethyl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)N(CC1CO1)CC2CO2
Isomeric SMILES
C/C=C/C(=O)N(CC1CO1)CC2CO2
InChI
InChI=1S/C10H15NO3/c1-2-3-10(12)11(4-8-6-13-8)5-9-7-14-9/h2-3,8-9H,4-7H2,1H3/b3-2+
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,N-bis(oxiran-2-ylmethyl)decanamide
- N,N-bis(oxiran-2-ylmethyl)naphthalene-1-carboxamide
- N,N-bis(oxiran-2-ylmethyl)heptanamide
- N,N-bis(oxiran-2-ylmethyl)propanamide
- ethanoyl-ethenyl-bis(oxiran-2-ylmethyl)azanium
- N,N-bis(oxiran-2-ylmethyl)cyclohexanecarboxamide
- 1,2-oxazetidin-4-ol
- 4,6-diethyl-2-methyl-cyclohexa-3,5-diene-1,3-diamine
- 2,4-diethyl-6-methyl-cyclohexa-1,3-diene-1,3-diamine
- (diphenylmethyl) 5,8-bis(oxidanylidene)-3-(2-oxidanylidenepropyl)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
