3-acetyloxycarbonylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(=O)C(=C)CC(=O)[O-]
Isomeric SMILES
CC(=O)OC(=O)C(=C)CC(=O)[O-]
InChI
InChI=1S/C7H8O5/c1-4(3-6(9)10)7(11)12-5(2)8/h1,3H2,2H3,(H,9,10)/p-1
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
- 3-acetyloxycarbonylbut-3-enoic acid
- (2Z)-2-(2-azanyl-2-oxidanylidene-ethylidene)pent-4-enoic acid
- 1-(2-methylundecan-2-yl)-2-propan-2-yl-benzene
- 1-[2-methoxy-1-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methyl-benzene
- bicyclo[2.2.1]hept-2-ene-5,5-dicarbonitrile
- 5,7-bis(2-hydroxyethyl)-6-methanoyl-naphthalene-2-carboxylate
- 5,7-bis(2-hydroxyethyl)-6-methanoyl-naphthalene-2-carboxylic acid
- 1-butyl-2-[(1-butyl-1H-inden-2-yl)sulfanyl]-1H-indene; zirconium(2+); dichloride
- 1-butyl-2-[(1-butyl-1H-inden-2-yl)sulfanyl]-1H-indene
- N1,N4,N6-tris(4-aminophenyl)-2H-1,3,5-triazine-1,4,6-triamine
