2,3,4-tris(chloranyl)borinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
B1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C5H2BCl3/c7-3-1-2-6-5(9)4(3)8/h1-2H
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
- bis(2,3-dimethylphenoxy)borinic acid
- bis(2-phenylpropan-2-yloxy)borinic acid
- (2-methyl-3-oxidanyl-phenyl)arsenic; 2-methylphenol
- (2-methyl-3-oxidanyl-phenyl)arsenic
- lithium isoindole-1,3-dione
- methanal; methoxybenzene; molybdenum(2+)
- potassium cyanamide
- bis(oxidanidyl)-oxidanylidene-(3,4,5-trimethylheptan-4-yl)-$l^{5}-phosphane
- 3,4,5-trimethylheptan-4-ylphosphonic acid
- cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene; nickel(2+)
