bromomethyl 2-methylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C(=O)OCBr
Isomeric SMILES
CCC(=C)C(=O)OCBr
InChI
InChI=1S/C6H9BrO2/c1-3-5(2)6(8)9-4-7/h2-4H2,1H3
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
- 4-[2-[5-(4-fluorophenyl)-1-phenyl-3-propan-2-yl-pyrazol-4-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- 4-[[(5Z)-5-[[1-[(4-chlorophenyl)methyl]-5-phenylmethoxy-indol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid
- 4-[[(5Z)-5-[[1-(naphthalen-2-ylmethyl)-5-phenylmethoxy-indol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid
- 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-1-yl]propanethioic S-acid; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
- 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-1-yl]propanethioic S-acid
- 4-[2-[4-(4-fluorophenyl)-5-phenyl-2-propan-2-yl-pyrazol-3-yl]ethyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- 3-[3-[1-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoyl]-5-phenylmethoxy-2,3-dihydroindol-2-yl]propanethioylamino]-5-(hydroxymethyl)benzoic acid
- 4-[2-[5-(4-fluorophenyl)-1-phenyl-3-propan-2-yl-pyrazol-4-yl]ethynyl-methoxy-phosphoryl]-3-oxidanyl-butanoic acid
- (5Z)-5-[[5-phenylmethoxy-1-[[4-(phenylmethyl)phenyl]methyl]indol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 4-[2-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]ethyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
