methyl (Z)-4-(2-oxidanylidenepropoxy)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COCC=CC(=O)OC
Isomeric SMILES
CC(=O)COC/C=C\C(=O)OC
InChI
InChI=1S/C8H12O4/c1-7(9)6-12-5-3-4-8(10)11-2/h3-4H,5-6H2,1-2H3/b4-3-
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
- (E)-2-azanyl-5-[bis(azanyl)methylideneamino]pent-3-enoic acid
- ethyl (2R)-2-[(2R)-oxolan-2-yl]propanoate
- 2-pyridin-3-yl-4,5-dihydroimidazole-1-carbonitrile
- (3S,4S,5S,6R)-2-[4-[2-[15,20-bis[2-[4-[(3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethynyl]-10-nonyl-21,24-dihydroporphyrin-5-yl]ethynyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- [(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-4-[(3R)-3-oxidanyldecanoyl]oxy-3-[[(3R)-3-oxidanyltetradecanoyl]amino]-5-phosphonooxy-oxan-2-yl]oxymethyl]-6-oxidanyl-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-3-phosphonooxy-oxan-4-yl] (3R)-3-oxidanyldecanoate
- (3S)-3-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-cyclohexyl-2-[[(2S)-3-cyclohexyl-2-[[(2S)-3-phenyl-2-(3-sulfanylpropanoylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-4-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2E,4E,6E,8E,12E,18E,20E,22E,24E,26E,38E,48E)-56-acetamido-14,16,30-trimethyl-29-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-15,17,33,35,37,41,43,45,47,51,53-undecakis(oxidanyl)-31-oxidanylidene-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hexapentaconta-2,4,6,8,12,18,20,22,24,26,38,48-dodecaenamide
- 2-methyl-3,4-bis(oxidanyl)benzoic acid
- 3-azabicyclo[2.1.1]hexane-1,4-dicarboxylic acid
- methyl (Z)-2-formamido-4-methyl-pent-2-enoate
