4-(bromomethyl)-5-methyl-1,3-dioxol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=O)O1)CBr
Isomeric SMILES
CC1=C(OC(=O)O1)CBr
InChI
InChI=1S/C5H5BrO3/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3
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
- 6-nitro-1,4-dihydroisochromen-3-one
- 2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole-4-carboxamide
- (3E)-1-methyl-3-[2,2,2-tris(fluoranyl)ethylidene]piperidin-2-one
- (1-nitro-2,3-dihydroinden-1-yl)methanol
- methyl 2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoate
- methyl 2-oxidanylidene-2-[(phenylmethyl)amino]ethanoate
- 1-(4-azidobutyl)pyrazin-2-one
- 1-(furan-2-ylmethyl)azepan-2-one
- 6-pyridin-1-ium-1-ylhexanoate
- 4-methyl-N-(4-methylphenyl)aniline
