N-(1-oxidanylbutan-2-yl)prop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(=O)C#C
Isomeric SMILES
CCC(CO)NC(=O)C#C
InChI
InChI=1S/C7H11NO2/c1-3-6(5-9)8-7(10)4-2/h2,6,9H,3,5H2,1H3,(H,8,10)
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
- N-(2-methyl-1-oxidanyl-propan-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide
- (E)-2-methyl-N-(1-oxidanylbutan-2-yl)pent-2-enamide
- 1-ethanoyl-N-(2-methyl-1-oxidanyl-propan-2-yl)piperidine-3-carboxamide
- N-(1-oxidanylbutan-2-yl)-3-phenyl-prop-2-ynamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide
- N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- 5-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
- N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-pyran-3-carboxamide
- N-(2-methyl-1-oxidanyl-propan-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- N-(1-oxidanylbutan-2-yl)-1H-indole-3-carboxamide
