methyl 4-bromanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCBr
Isomeric SMILES
COC(=O)CCCBr
InChI
InChI=1S/C5H9BrO2/c1-8-5(7)3-2-4-6/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
- propan-2-yl N,N-bis(hydroxymethyl)carbamate
- 3,4,6-tris(hydroxymethyl)-3a,6a-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- (3S,5S,8S,9S,10S,13S,14S,16R,17S)-17-azido-17-ethanoyl-10,13-dimethyl-3,16-bis(oxidanyl)-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
- (2-iodanylphenyl)methanol
- 5-tert-butyl-3-(2-chloranyl-4-isocyanato-phenyl)-1,3,4-oxadiazol-2-one
- beryllium(2+)
- 2,6-bis(fluoranyl)-N-[[4-(trifluoromethyl)phenyl]carbamoyl]benzamide
- ethyl prop-2-enoate; 2-methylprop-2-enoic acid
- selenium(2-)
- vanadium(4+)
