(2-methoxy-2-oxidanylidene-ethyl) 4-(bromomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC(=O)C1=CC=C(C=C1)CBr
Isomeric SMILES
COC(=O)COC(=O)C1=CC=C(C=C1)CBr
InChI
InChI=1S/C11H11BrO4/c1-15-10(13)7-16-11(14)9-4-2-8(6-12)3-5-9/h2-5H,6-7H2,1H3
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
- 1-fluoranyl-4-methoxy-2-methyl-5-(trinitromethyl)benzene
- 2-bromanyl-N-methyl-N-(4-nitrophenyl)propanamide
- (2,5-dimethoxy-4-nitro-phenyl) selenocyanate
- (2E,4E)-5-[6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyridin-3-yl]penta-2,4-dienal
- 7-bromanyl-1,3-dihydrothieno[3,4-b][1]benzofuran 2,2-dioxide
- 1-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)amino]urea
- 1,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline
- 2-nitro-10,10-bis(oxidanylidene)thioxanthen-9-one
- ethyl 4-(bromomethyl)-2-ethoxy-benzoate
- [(2R,3R)-2-acetamido-3,4-diacetyloxy-butyl] ethanoate
