diethyl(phenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
CC[As](CC)C1=CC=CC=C1
Isomeric SMILES
CC[As](CC)C1=CC=CC=C1
InChI
InChI=1S/C10H15As/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
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
- 10-chloranyl-5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-ol
- 2-(ethylamino)-8-propan-2-yl-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
- N-(4-chlorophenyl)-3-oxidanyl-azetidine-1-carboxamide
- oxiran-2-ylmethyl N-(4-chlorophenyl)carbamate
- 3-oxidanylidenebutan-2-yl 3,4,5-tris(oxidanyl)benzoate
- 3-(4-chlorophenyl)-5-phenyl-1,2,4-oxadiazole
- 2,3-bis(chloranyl)-N-(3-chlorophenyl)-2-methyl-propanamide
- 3,4-bis(chloranyl)-5-(4-chlorophenyl)imino-furan-2-one
- 2-[(4-iodophenyl)methylidene]propanedinitrile
- methyl 1-methoxy-4,6a,6b,8a,11,11,14a-heptamethyl-3-oxidanylidene-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picene-4a-carboxylate
