4-(bromomethyl)-5-propan-2-yl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(OC(=O)O1)CBr
Isomeric SMILES
CC(C)C1=C(OC(=O)O1)CBr
InChI
InChI=1S/C7H9BrO3/c1-4(2)6-5(3-8)10-7(9)11-6/h4H,3H2,1-2H3
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
- [(1R,5S,6R)-5,6-bis(methoxymethyl)cyclohex-3-en-1-yl] ethanoate
- (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide
- methyl (Z)-4-[(4S,6R)-2,2,6-trimethyl-1,3-dioxan-4-yl]but-2-enoate
- ethyl (Z)-2-bromanylhex-2-enoate
- 2-chloranyl-2-phenylsulfanyl-ethanoyl chloride
- [(1R,2S)-2-phenylcyclohexyl] prop-2-ynoate
- tert-butyl 3-cyano-4-fluoranyl-benzoate
- N-methyl-1-(3-methyl-1-prop-2-enyl-indol-2-yl)methanimine oxide
- 2-[(2S)-2-methylpiperazin-1-yl]quinoxaline
- N'-(3-phenylpropyl)imidazole-1-carboximidamide
