tris(chloranyl)lawrencium
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Lr](Cl)Cl
Isomeric SMILES
Cl[Lr](Cl)Cl
InChI
InChI=1S/3ClH.Lr/h3*1H;/q;;;+3/p-3
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
- nickel; phenylazanidylmethanedithioate
- N-[2-(3-methoxyphenyl)ethyl]pyridin-4-amine
- N2-methyl-N1,N4-diphenethyl-butane-1,2,4-triamine
- N1,N4-diphenethylbutane-1,2,4-triamine
- N-(6-oxidanylidene-3,5-dihydropurin-2-yl)hexadecanamide
- 1,3-diphenyl-4,5-dihydroimidazol-1-ium
- 1,4-bis(4-methylphenyl)-3,5-dihydro-2H-pyrazin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,4-bis(4-methylphenyl)-3,5-dihydro-2H-pyrazin-1-ium
- 2-[2-(phenylcarbamoyl)phenyl]benzoic acid
- 2-[2-[(4-methylpyridin-2-yl)carbamoyl]phenyl]benzoic acid
