ethyl 2-[methyl(oxidanyl)carbamoyl]pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC=C)C(=O)N(C)O
Isomeric SMILES
CCOC(=O)C(CC=C)C(=O)N(C)O
InChI
InChI=1S/C9H15NO4/c1-4-6-7(8(11)10(3)13)9(12)14-5-2/h4,7,13H,1,5-6H2,2-3H3
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-[ethoxycarbonyl(prop-2-enyl)amino]propanoic acid
- O1-ethyl O2-methyl 3,3-dimethylaziridine-1,2-dicarboxylate
- 4-methanoyl-3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile
- 1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine
- 1-(2-methyl-1H-isoquinolin-1-yl)propan-2-one
- (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine
- 2-(4-piperazin-1-ylphenyl)ethanenitrile
- 1-(3,4-dimethoxythiophen-2-yl)-N,N-dimethyl-methanamine
- 3-(2-sulfanylidenepyrrolidin-1-yl)propyl ethanoate
- sodium 3,7-dimethylpurin-1-ide-2,6-dione
