4-bromanyl-5-methyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=O)O1)Br
Isomeric SMILES
CC1=C(OC(=O)O1)Br
InChI
InChI=1S/C4H3BrO3/c1-2-3(5)8-4(6)7-2/h1H3
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-methoxyphenoxy)propanedioate
- 2-(2-methoxyphenoxy)propanedioic acid
- 2,3-bis(1-decoxyethyl)thieno[3,4-b]pyrazine
- N-[[4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridin-2-yl]methyl]ethanamide
- 2,3-didodecoxythieno[3,4-b]pyrazine
- ethyl 3-phenylmethoxybenzenecarboximidate tetrafluoroborate
- N-[4-(dodecanoylamino)thiophen-3-yl]dodecanamide
- 5,7-bis(bromanyl)-2,3-dipentyl-thieno[3,4-b]pyrazine
- 1-(4-tetradecanoylthiophen-3-yl)tetradecan-1-one
- N-[4-(pentadecanoylamino)thiophen-3-yl]pentadecanamide
