[(E)-prop-1-enyl] methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC=O
Isomeric SMILES
C/C=C/OC=O
InChI
InChI=1S/C4H6O2/c1-2-3-6-4-5/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
- 2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethylsulfanyl]-1,3-oxazole
- 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethanoate
- 4-[2-(1,3-thiazol-2-ylsulfanyl)ethyl]morpholine
- 2-azanyl-2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol
- 2-azanyl-2-(4-decoxyphenyl)ethanol
- 2-azanyl-2-(4-methoxy-3-phenyl-phenyl)ethanol
- methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate; methyl (1Z)-N-(methylcarbamoyloxysulfanyl)ethanimidate
- N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- dizinc N,N-dimethylcarbamodithioate
- 2-azanyl-2-(4-octylphenyl)ethanol
