[(Z)-prop-1-enyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC(=O)C
Isomeric SMILES
C/C=C\OC(=O)C
InChI
InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3-4H,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
- 4-[(Z)-prop-1-enyl]morpholine
- (Z)-3-chloranylprop-2-en-1-ol
- (Z)-1,2-bis(bromanyl)ethene
- 1-phenyl-2,3-dihydrophosphole
- (Z)-3,4-dimethylpent-2-ene
- (1Z,8Z)-cyclotetradeca-1,8-diene
- (Z)-pent-2-enoic acid
- (Z)-3-chloranylprop-2-enoic acid
- (Z)-3-bromanylprop-2-enoic acid
- (Z)-3-iodanylprop-2-enoic acid
