(E)-N-(hydroxymethyl)-2-methyl-4-oxidanyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)C(=O)NCO
Isomeric SMILES
C/C(=C\CO)/C(=O)NCO
InChI
InChI=1S/C6H11NO3/c1-5(2-3-8)6(10)7-4-9/h2,8-9H,3-4H2,1H3,(H,7,10)/b5-2+
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
- (10R,13S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid; 2,2-dimethylpropanamide
- [(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate
- (2S)-2-azanyl-6-[(2-methylpyridin-3-yl)amino]hexanal
- (2S)-2-azanyl-6-(pyrazin-2-ylamino)hexanal
- (2S)-3-(4-chlorophenyl)-2-(methylamino)propanal
- (2S)-2-(acetamidocarbamoylamino)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-3-(4-chlorophenyl)propanamide
- (2S)-2-(acetamidocarbamoylamino)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]-3-(4-fluorophenyl)propanamide
- N-[(2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propan-2-yl]ethanamide
- (2R)-2-azanyl-3-sulfanyl-propanoate; oxidanylidenevanadium(2+)
- 2-[[(3R,5R,6R)-3-[3-(aminocarbonylamino)-2-oxidanylidene-imidazolidin-1-yl]-7-oxidanylidene-3-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-1-[2-chloranyl-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanesulfonic acid
