[(E)-but-2-enyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC(=O)C
Isomeric SMILES
C/C=C/COC(=O)C
InChI
InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/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
- [3,4,5-triacetyloxy-6-[(4-bromophenyl)carbamothioylamino]oxan-2-yl]methyl ethanoate
- 2-[(E)-but-2-en-2-yl]-2-(diethoxyphosphorylmethyl)-1,3-dioxolane
- 5-[(5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- ethyl (E)-2-ethanoyl-2,4-dimethyl-hex-4-enoate
- [(Z)-1-cyanotetradec-11-enyl] ethanoate
- (E)-heptadec-15-enal
- 2-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohexene-1-carbaldehyde
- 2-[3-[4-[3-(octadecylcarbamothioylamino)propyl]piperazin-1-yl]propylamino]ethylsulfanylphosphonic acid
- 3-[(E)-octadec-2-enyl]oxolane-2,5-dione
- 2-azanyl-6,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclododeca[g]pteridin-4-one
