calcium 1,1'-biphenyl
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.[Ca+2]
InChI
InChI=1S/C12H10.Ca/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;/q;+2
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
- methylidenecalcium; methylidenecyclohexane
- ethanedioic acid nitrite
- uranium(2+) carbonate
- azanyl 2,4,6-tris(iodanyl)-3-methyl-benzoate
- 1-(2,4-ditert-butyl-5-methyl-3-oxidanyl-phenyl)hex-2-yn-1-one
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid phosphate
- 2-azanyl-3-(2-phosphorosophenyl)propanoic acid
- [2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl] hydrogen carbonate
- bismuth thulium(3+)
- 2-ethylhexylazanium; (9E,12E)-octadeca-9,12-dienoate
