N-ethylbut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CC=C
Isomeric SMILES
CCNC(=O)CC=C
InChI
InChI=1S/C6H11NO/c1-3-5-6(8)7-4-2/h3H,1,4-5H2,2H3,(H,7,8)
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
- but-3-en-1-ol; 1-butoxybutane
- 2,6-bis(oxidanyl)hexyl prop-2-enoate
- 3-tris(2-chloranylphenoxy)silylpropan-1-amine
- 3-[tris(furan-2-ylmethoxy)silyl]propan-1-amine
- 3-[tris(oxolan-2-ylmethoxy)silyl]propan-1-amine
- 3-ethylbutane-1,2,4-triamine
- 2-(4-methylphenyl)octadecanoic acid
- ethenyl-tris(2-phenoxyethoxy)silane
- ethene; ethenoxyethane
- oct-1-ene hydrate
