N-prop-2-ynylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC=O
Isomeric SMILES
C#CCNC=O
InChI
InChI=1S/C4H5NO/c1-2-3-5-4-6/h1,4H,3H2,(H,5,6)
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
- 4-methylazetidin-2-one
- 1-$l^{1}-oxidanylpyrrolidine
- tris(fluoranyl)borane hydrofluoride
- 1-azanylpropane-1-thiol
- oxygen(2-); titanium(4+)
- 2-ethylbut-3-enal
- 4-methyl-1,3-oxazolidin-2-one
- formamidomethylboronic acid
- 4-(4-fluorophenyl)-2-methyl-3-pyridin-4-yl-1,2-oxazol-5-one
- N'-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-N-oxidanyl-methanimidamide
