ethyl(triphenyl)-$l^{5}-arsane
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Descriptors Computed from Structure
Canonical SMILES:
CC[AsH](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC[AsH](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H21As/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21H,2H2,1H3
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
- ethyl 4-[6-(4-chloranylphenoxy)hexyl]piperazine-1-carboxylate
- 1,2,3-tris(2-chlorophenyl)guanidine
- 2-chloranylethanoic acid; tributyl(octyl)azanium
- tributyl(octyl)azanium
- octadecyl(tripropyl)azanium
- 6-[[4-[4-[(6-sulfonaphthalen-2-yl)carbamoylamino]phenyl]sulfonylphenyl]carbamoylamino]naphthalene-2-sulfonic acid
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)decanediamide
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-bis(prop-2-enyl)propanediamide; ethanoic acid
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-bis(prop-2-enyl)propanediamide
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-dibutyl-propanediamide
