(triphenylmethyl) hypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OBr
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OBr
InChI
InChI=1S/C19H15BrO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
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
- 6-[[2-azanyl-2-(4-methylsulfonylthiophen-2-yl)ethanoyl]amino]-6-fluoranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-azanyl-2-(5-cyclohexylthiophen-2-yl)ethanoyl]amino]-6-cyano-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-(methoxymethyl)-3,3-dimethyl-7-oxidanylidene-6-(2-thiophen-2-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[(5-cyclohexylthiophen-2-yl)amino]ethanoyl chloride
- lithium butane
- 6-[(3,5-dinitrophenyl)carbonylamino]-6-ethanoyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-methoxycarbonyl-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-azanyl-2-(2,5-dimethylthiophen-3-yl)ethanoyl]amino]-6-fluoranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [[(E)-1-iodanyl-5-methyl-oct-1-en-4-yl]oxy-diphenyl-methyl]benzene
- 2-methyl-7-[5-oxidanylidene-2-[(E)-4-oxidanyloct-1-enyl]cyclopenten-1-yl]heptanoic acid
