tritiomethyl (E)-3-azanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)OC)N
Isomeric SMILES
[3H]COC(=O)/C=C(\C)/N
InChI
InChI=1S/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3+/i2T
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-[4-[(2-fluorophenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide
- [6-(4-acetamidophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate
- 4-(diethylamino)-N-(11-methoxy-4-methyl-2-oxidanylidene-[1]benzofuro[3,2-g]chromen-5-yl)butanamide
- [2-[methyl-(phenylmethyl)amino]cyclohexyl] (2E)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- (5R)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]-5-(pyrimidin-2-ylsulfanylmethyl)-1,3-oxazolidin-2-one
- N-[4-(diethylamino)butan-2-yl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide
- (phenylmethyl) N-[(1S)-1-[(6R)-6-(2-oxidanylideneethylcarbamoyl)-6-(phenylmethyl)-4,5-dihydro-1H-pyrimidin-2-yl]ethyl]carbamate
- (E)-7-[3-(phenylsulfonylamino)phenyl]-7-pyridin-3-yl-hept-6-enoic acid
- 6-pyrazol-1-ylpyridine-2-carbaldehyde
- 2-methylthiirane 1,1-dioxide
