methanoyl (E)-but-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OC=O
Isomeric SMILES
C/C=C/C(=O)OC=O
InChI
InChI=1S/C5H6O3/c1-2-3-5(7)8-4-6/h2-4H,1H3/b3-2+
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
- (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
- 2-[4-[[methylsulfonyl(4-oxidanylnonyl)amino]methyl]phenoxy]ethanoic acid
- ethyl (E)-3-[3-[[4-acetyloxynonyl(methylsulfonyl)amino]methyl]phenyl]prop-2-enoate
