prop-1-en-2-yl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)OC=O
Isomeric SMILES
CC(=C)OC=O
InChI
InChI=1S/C4H6O2/c1-4(2)6-3-5/h3H,1H2,2H3
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-oxidanyl-3-propyl-hexan-2-one
- 3-ethenylheptane-2,6-dione
- 7,7,7-tris(chloranyl)heptan-2-one
- octadecyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- tridecyl 2,2-bis(chloranyl)ethanoate
- 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide
- ethyl 2-oxidanyltetradecanoate
- 2-[4-(aziridin-1-yl)butyl]-1,3-di(propan-2-yl)guanidine
- methyl 12-hexyloctadecanoate
- methyl 17-oxidanylideneoctadecanoate
