1-bromanyl-2-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)Br)I
Isomeric SMILES
C1=CC=C(C(=C1)Br)I
InChI
InChI=1S/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4H
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
- 2-[4-oxidanylidene-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]phthalazin-1-yl]ethanoic acid
- 5,7-bis(azanyl)-2,3-dihydrophthalazine-1,4-dione
- 4-bromanyl-2-methyl-aniline
- tert-butyl 2-methylprop-2-enoate
- 3-oxidanylbenzenesulfonic acid
- 3-bromanylbenzoic acid
- 3-[[3-bromanyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol
- N-[3-azanylpropyl(propan-2-yl)amino]-N-oxidanyl-nitrous amide
- N',N'-dibutylpropane-1,3-diamine
- 3-(carboxycarbonylamino)naphthalene-2-carboxylic acid
