2,3,4-tris(bromanyl)phenol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)Br)Br)Br.[Br-]
Isomeric SMILES
C1=CC(=C(C(=C1O)Br)Br)Br.[Br-]
InChI
InChI=1S/C6H3Br3O.BrH/c7-3-1-2-4(10)6(9)5(3)8;/h1-2,10H;1H/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
- tetralithium; butane; decane
- cadmium(2+); 2-carbamothioylsulfanylethyl carbamodithioate
- antimony(3+); 2-carbamothioylsulfanylethyl carbamodithioate
- calcium 2-carbamothioylsulfanylethyl carbamodithioate
- 2-carbamothioylsulfanylethyl carbamodithioate; chromium(2+)
- 2-carbamothioylsulfanylethyl carbamodithioate; nickel(2+)
- aluminum 2-carbamothioylsulfanylethyl carbamodithioate
- 2-carbamothioylsulfanylethyl carbamodithioate; cobalt(2+)
- 2-carbamothioylsulfanylethyl carbamodithioate; lead
- 2-methylheptan-2-yloxysilicon
