propanoyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(=O)C=CC
Isomeric SMILES
CCC(=O)OC(=O)/C=C/C
InChI
InChI=1S/C7H10O3/c1-3-5-7(9)10-6(8)4-2/h3,5H,4H2,1-2H3/b5-3+
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
- 9-propan-2-ylsulfanylpyrrolo[2,1-b][3]benzazepin-11-one
- methanoyl (E)-but-2-enoate
- (11E)-11-[1-(methylamino)propylidene]-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carbonitrile
- cycloheptyl butanoate
- 6,11-dihydro-5H-pyrrolo[1,2-c][3]benzazepine-9-carbonitrile
- cyclohepten-1-yl propanoate
- tin(4+) iodide pentahydrate
- (3Z)-3-(9-iodanyl-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine
- gold(1+); 2-(2-hydroxyethylsulfanyl)ethanol
- dimethyl 2-(bromomethyl)benzene-1,4-dicarboxylate
