3-oxidanylidenebutyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOC(=O)CBr
Isomeric SMILES
CC(=O)CCOC(=O)CBr
InChI
InChI=1S/C6H9BrO3/c1-5(8)2-3-10-6(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
- 7-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-ethanoyl-6-nitro-benzoic acid
- (NE)-N-[[2,4-bis(azanyl)-6,7-dihydro-5H-pyrano[2,3-d]pyrimidin-5-yl]methylidene]hydroxylamine
- 3,3,3-tris(fluoranyl)-1-(4-methoxyphenyl)propan-1-one
- 1-methoxy-4-[(2S)-1-nitrobutan-2-yl]benzene
- 5-diethoxyphosphoryl-1-methyl-pyrazole
- N-methoxy-N-methyl-2-phenylmethoxy-ethanamide
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-oxidanyl-4-propoxy-furan-3-one
- 3-(1-nitrosoindol-3-yl)propanoic acid
- (NE)-N-(2-methylprop-2-enylidene)benzenesulfonamide
