(2-bromophenyl)methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)[O-])Br
InChI
InChI=1S/C8H7BrO3/c9-7-4-2-1-3-6(7)5-12-8(10)11/h1-4H,5H2,(H,10,11)/p-1
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
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrrolidine-2,5-dione
- 2-[(2-methylpropan-2-yl)oxycarbonyl-(4-nitrophenyl)amino]propanoic acid
- 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]propanoic acid
- disodium phosphorous acid sulfite
- 1-azanyl-8-(dimethylamino)-6,6-diphenyl-nonan-5-one
- 9-(dimethylamino)-6-oxidanylidene-7,7-diphenyl-decanoic acid
- 1-chloranyl-4-nitro-benzene; sulfurochloridic acid
- 5-methoxyhexane-1,2,3,4,6-pentol
- 3,6-dimethoxyhexane-1,2,4,5-tetrol
- 2-[[4-[(2-azanyl-5-methanoyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid; ethane-1,2-diamine
