prop-2-enyl carbonofluoridate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)F
Isomeric SMILES
C=CCOC(=O)F
InChI
InChI=1S/C4H5FO2/c1-2-3-7-4(5)6/h2H,1,3H2
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
- hept-6-en-2-ol
- methyl (E)-4-chloranyl-2-methyl-4-oxidanylidene-but-2-enoate
- 1-[4-(1-methoxy-2-methyl-propan-2-yl)phenyl]ethanone
- 2-cyclohexa-1,4-dien-1-ylethanamine
- 3-(4-azanylbutylamino)propan-1-ol; ethanoic acid
- 1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanone
- 3-(4-azanylbutylamino)propan-1-ol
- (1-methylcyclohexyl)methyl sulfamate
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]butane
- 4-(1-phenylprop-2-ynyl)phenol
