2-acetamidopent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC=C)C(=O)N
Isomeric SMILES
CC(=O)NC(CC=C)C(=O)N
InChI
InChI=1S/C7H12N2O2/c1-3-4-6(7(8)11)9-5(2)10/h3,6H,1,4H2,2H3,(H2,8,11)(H,9,10)
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
- methyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate
- methyl 4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxylate
- 2-acetamidopentanamide
- 1-azanyl-3-hexyl-urea
- N-methylthieno[3,2-d]pyrimidin-4-amine
- 3,5-dimethyl-4-(sulfanylmethyl)phenol
- N-ethyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- N-propylthiophene-3-carboxamide
- N,N-dimethyl-2-thiophen-3-yl-ethanamide
- propyl thiophene-3-carboxylate
