tris(phenylmethyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[As](CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C[As](CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C21H21As/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2
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
- 1-methyl-2-(1-prop-1-en-2-yloxyethyl)cyclopentene
- 1-[(2E)-2-ethylidene-1-methyl-cyclopentyl]propan-2-one
- (2E)-2-ethylidene-1-methyl-1-(2-methylprop-2-enyl)cyclopentane
- chloranyl(phenyl)methanol
- 1-chloranylhexan-1-ol
- (3E)-5-methylhepta-1,3-diene
- 2-methyl-2-(1-phenylsulfanylbut-3-enyl)cyclohexan-1-one
- (E)-3-(1-methyl-2-oxidanylidene-cyclohexyl)prop-2-enal
- 2-methyl-2-[(E)-3-oxidanylidenebut-1-enyl]cyclopentan-1-one
- (E)-7,7-dimethyloct-3-ene-2,6-dione
