1,1,2-triphenylbutylarsenic(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[As+]
Isomeric SMILES
CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[As+]
InChI
InChI=1S/C22H21As/c1-2-21(18-12-6-3-7-13-18)22(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21H,2H2,1H3/q+1
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
- (Z)-2-(hydroxymethyl)-4-oxidanyl-but-2-enoic acid
- dialuminum; oxygen(2-); tantalum(2+)
- 3-sulfanyl-2H-1,3-benzothiazole-2-thiol
- 2,2-bis(azanyl)-2-phenoxy-ethanoic acid
- N4-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]-2-methyl-benzene-1,4-diamine
- 1H-benzimidazol-4-ol hydrobromide
- sodium phosphate sulfate
- 3-(1-cyanoethyl)benzene-1,2,4-tricarboxylic acid
- 1-[bis(fluoranyl)methoxy]-1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 2-(dioxidanyl)-2,3,3-trimethyl-pentane; 1,1,2,2,3-pentamethylcyclopropane
