N-oxidanidyl-N-prop-2-ynyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CC#C)[O-]
Isomeric SMILES
CC(=O)N(CC#C)[O-]
InChI
InChI=1S/C5H6NO2/c1-3-4-6(8)5(2)7/h1H,4H2,2H3/q-1
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
- (E)-3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enal
- (E)-3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-en-1-ol
- (Z)-3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)but-2-en-1-ol
- (Z)-3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)but-2-enal
- 2-but-3-en-2-yl-2-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1,3-dioxolane
- 2-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)butanal
- (1H-indol-2-ylcarbonylamino) 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate
- 3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-1-ol
- cycloheptadecane-1,2,7-trione
- 2-[2-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoic acid
