(3-methylidene-4-oxidanylidene-pentan-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)C)OC(=O)C
Isomeric SMILES
CC(C(=C)C(=O)C)OC(=O)C
InChI
InChI=1S/C8H12O3/c1-5(6(2)9)7(3)11-8(4)10/h7H,1H2,2-4H3
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
- 7-[4-[10,15,20-tris[1-(7-oxidanylheptyl)pyridin-1-ium-4-yl]-21,24-dihydroporphyrin-5-yl]pyridin-1-ium-1-yl]heptan-1-ol
- 4-(2-hydroxyethyl)-2,3-dimethyl-1H-pyrazol-5-one
- [4-[(4-dimethylaminophenyl)-[5-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,4-trithiin-6-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; molecular iodine; diiodide
- (3R,3aS,7aR)-3-methyl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-ol
- methyl (2S,3R)-2,3,4-trimethylpent-4-enoate
- gadolinium(3+); methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium; 2,4,6-tris(iodanyl)-3-[6-[2-[4,7,10-tris(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoylamino]benzoate
- (3aR,4R,8aR)-1,2,3,3a,4,6,7,8-octahydrocyclopenta[h]pentalen-4-ol
- (4S,4aR)-4-methyl-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one
- 2,4,6-tris(iodanyl)-3-[6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoylamino]benzoic acid
- 7-oxidanyl-5-oxidanylidene-6,7-dihydropyrrolizine-3-carbaldehyde
