2-deuteriobut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)N
Isomeric SMILES
[2H]C(C=C)C(=O)N
InChI
InChI=1S/C4H7NO/c1-2-3-4(5)6/h2H,1,3H2,(H2,5,6)/i3D
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
- [(Z)-2-nitrosoethenyl]diazane
- lithium 4-methylpent-1-yne
- lithium 3H-thiophen-3-ide
- N-methyl-N-phosphoroso-methanamine
- lithium piperidin-1-ide
- 2-(chloromethyl)aziridine
- 3-ethynylfuran
- 1,3,2-dioxathiolane
- 2-(oxidanylmethylidene)propanedinitrile
- trimethylsulfanium hydroxide
