ethenyl(prop-2-ynyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CN(CC#C)C(=O)O
Isomeric SMILES
C=CN(CC#C)C(=O)O
InChI
InChI=1S/C6H7NO2/c1-3-5-7(4-2)6(8)9/h1,4H,2,5H2,(H,8,9)
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
- ethenyl N-(2-aminocarbonyloxyethyl)carbamate
- 1-(4-tert-butylcyclohexyl)ethenyl carbonate
- 1-(4-tert-butylcyclohexyl)ethenyl hydrogen carbonate
- 3-tris(trimethylsilyloxy)silylpropyl N-ethenyl-N-methyl-carbamate
- (1-butylcyclohexyl) ethenyl carbonate
- N-ethenyl-N-(2-hydroxyethyl)carbamate
- 1-(16-ethyl-3-methoxy-6,13-dimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanol
- 13'-methyl-5'-oxidanyl-11'-[4-(2,5,5-trimethyl-1,3-dioxan-2-yl)phenyl]spiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-one
- 17-ethanoyl-13-methyl-11-phenyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 2,3,3,4,4,5,5,5-octakis(fluoranyl)pent-1-ene
