prop-2-enyl carbonobromidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)Br
Isomeric SMILES
C=CCOC(=O)Br
InChI
InChI=1S/C4H5BrO2/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
- 2-[2-[methanoyl(oxidanyl)amino]phenyl]-2-oxidanylidene-ethanoic acid
- 1,9-dihydrofluoren-1-ide; ethane; titanium(4+)
- 2-oxidanylidene-2-[2-(1,3-thiazol-2-yl)phenyl]ethanoic acid
- carbanide; cyclopenta-1,3-diene; scandium(3+)
- triethyl(1,3-thiazol-2-yl)stannane
- bis(chloranyl)vanadium; 2-ethylcyclopenta-1,3-diene; 1-ethylinden-1-ide; tris(chloranyl)vanadium
- 2-(2-methanoylphenyl)-2-oxidanylidene-ethanoic acid
- 2-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxidanylidene-ethanoic acid
- carbanide; 1-inden-1-id-1-yl-9H-fluorene; zirconium(3+)
- 2-cyclohexyl-1,3,4-thiadiazole
