[methoxy(phenyl)methyl] carbonobromidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)OC(=O)Br
Isomeric SMILES
COC(C1=CC=CC=C1)OC(=O)Br
InChI
InChI=1S/C9H9BrO3/c1-12-8(13-9(10)11)7-5-3-2-4-6-7/h2-6,8H,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
- dibutylphosphorylmethanenitrile
- [bromanyl(phenyl)methyl] carbonochloridate
- methyl 2-[(2-oxidanylidene-1,3-thiazolidin-3-yl)-phenyl-methoxy]ethanoate
- 3-(hydroxymethyl)-2,4,6-trimethyl-benzenecarbonitrile oxide
- phenethylbenzene chloride
- 3-(chloromethyl)-2,6-dimethyl-benzenecarbonitrile oxide
- 1,4-bis(1-prop-2-enoyloxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate
- 1,4-bis(1-prop-2-enoyloxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylic acid
- ethyl ethanoate
- 2-(2-oxidanylidene-1H-imidazol-3-yl)ethyl 2-methylprop-2-enoate
