N-(2-oxidanylpropyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=O)C=C)O
Isomeric SMILES
CC(CNC(=O)C=C)O
InChI
InChI=1S/C6H11NO2/c1-3-6(9)7-4-5(2)8/h3,5,8H,1,4H2,2H3,(H,7,9)
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
- 1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-(6-methyl-2-propan-2-yloxy-pyrimidin-4-yl)oxynaphthalen-1-yl]urea
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[5-[ethyl-[2-(ethylamino)ethyl]amino]-2-nitro-phenyl]carbonylamino]propanoic acid
- 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid hydrochloride
- 2-[4-[[(1S,3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1-(4-phenylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]cyclohexyl]ethanoic acid
- 3-[(2,4-dichlorophenyl)-(5-phenylmethoxy-1H-indol-3-yl)methyl]-5-phenylmethoxy-1H-indole
- 2-[8-[3-[(Z)-3-(dimethylamino)-2-(4-methylsulfonylphenyl)prop-1-enyl]phenyl]quinolin-6-yl]-2-methyl-propanenitrile; sulfuric acid
- N-[2-[[(2S)-5-(5-azanylpyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]-6-(3-methoxyphenyl)phenyl]propanamide
- [4-(cyclohexen-1-yl)-3-methyl-phenyl]-[9-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]methanone
- N-[[4-[4,9-diethoxy-1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]phenyl]methylsulfonyl]-4-nitro-benzamide
- (2S,3S)-2-[2-[2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-pentanoic acid
