(phenylmethyl) carbonobromidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)Br
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)Br
InChI
InChI=1S/C8H7BrO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2
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-bromanyl-3,6-dihydro-2H-pyran
- chloromethyl 2-methylpropyl carbonate
- 1,3-bis(propoxymethoxy)benzene
- 1-chloroethyl cyclopentanecarboxylate
- bromomethyl methyl carbonate
- propan-1-ol hydrate
- copper 2-azanyl-3-methyl-4H-imidazol-5-one
- 2-[(E)-2-(4-chlorophenyl)ethenyl]benzo[e][1,3]benzoxazole
- 2-ethyl-1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
- 2-[5-[5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]-1,3,4-thiadiazol-2-yl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole
