(1,2-diphenylcyclohexyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC=CC=C2)(C3=CC=CC=C3)[As]
Isomeric SMILES
C1CCC(C(C1)C2=CC=CC=C2)(C3=CC=CC=C3)[As]
InChI
InChI=1S/C18H19As/c19-18(16-11-5-2-6-12-16)14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2
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
- gadolinium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cerium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; samarium(3+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; praseodymium(3+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,2-di(propan-2-yl)-1H-indene
- 3-[(4-methylphenyl)sulfonylamino]-2-(phenylmethyl)-4-phenylsulfanyl-butanoic acid
- 3-azanyl-2-(phenylmethyl)-4-phenylsulfanyl-butanoic acid
- 3-azanyl-2-methyl-pentanoic acid
- 2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
