2-ethanoylbutanedial
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC=O)C=O
Isomeric SMILES
CC(=O)C(CC=O)C=O
InChI
InChI=1S/C6H8O3/c1-5(9)6(4-8)2-3-7/h3-4,6H,2H2,1H3
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
- (10,13-dimethyl-3-oxidanyl-1-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- (phenylmethyl) 3-[(3,4-diacetyloxyphenyl)carbonyloxymethyl]-6-formamido-3-methyl-7-oxidanylidene-6-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [10,13-dimethyl-16-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate bromide
- [10,13-dimethyl-16-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate
- 4-[16-(1-ethylpiperidin-1-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]morpholine bromide
- 6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-6-formamido-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-[16-(1-ethylpiperidin-1-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]morpholine
- (phenylmethyl) 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-[(Z)-1-[2,2,2-tris(chloranyl)ethoxycarbonylamino]prop-1-en-2-yl]azetidin-1-yl]ethanoate
- 4-[10,13-dimethyl-16-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]morpholine bromide
- [2-[1,1,2-tris(chloranyl)ethoxycarbonylamino]phenyl]methyl 6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
