4-methyl-2-phenyl-1,3,2-dioxarsinane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCO[As](O1)C2=CC=CC=C2
Isomeric SMILES
CC1CCO[As](O1)C2=CC=CC=C2
InChI
InChI=1S/C10H13AsO2/c1-9-7-8-12-11(13-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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
- 4,5-dimethyl-2-phenyl-1,3,2-dioxarsolane
- 2-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 1-chloranyl-4-[2-(1-chloranyl-2,2-dimethyl-cyclopropyl)ethynyl]benzene
- 5-ethenyl-2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octane-2,3-diol
- 2-[(3,5-dimethylpyrazol-1-yl)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
- dimethyl 4-oxidanylidene-1H-pyridine-2,6-dicarboxylate
- 1-[4-(4-chlorophenyl)phenyl]ethanone
- 4-(4-chlorophenyl)benzaldehyde
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanenitrile
- 3-(4-chlorophenyl)-2-methyl-pyrimidin-4-one
