prop-2-enyl 2,3-bis(bromanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)C(CBr)Br
Isomeric SMILES
C=CCOC(=O)C(CBr)Br
InChI
InChI=1S/C6H8Br2O2/c1-2-3-10-6(9)5(8)4-7/h2,5H,1,3-4H2
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
- methyl 2-[(2R,5S)-5-(hydroxymethyl)-2,5-dimethyl-1-oxidanyl-pyrrolidin-2-yl]ethanoate
- 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dimethyl-1-oxidanyl-pyrrolidin-2-yl]hexan-2-ol
- 1,4-dimethylpiperazin-2-one
- 1,4-bis(phenylmethyl)piperazin-2-one
- 5-azanyl-3-phenyl-1,2-oxazole-4-carbonitrile
- 2-(3,5-dimethoxyphenyl)-3H-imidazo[4,5-c]pyridine
- 2-(4-fluoranyl-2-methoxy-phenyl)-3H-imidazo[4,5-c]pyridine
- 2-(4-bromanyl-2-methoxy-phenyl)-3H-imidazo[4,5-c]pyridine
- 2-(4-bromanyl-2-methoxy-phenyl)-3H-imidazo[4,5-c]pyridine hydrochloride
- 2-(2-phenylethynyl)pyrazine
