(2,3,4-trimethylphenyl)arsenic(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[As+])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)[As+])C)C
InChI
InChI=1S/C9H11As/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,1-3H3/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
- tetraethylarsanium hydroxide
- triethyl(methyl)phosphanium hydroxide
- methyl(triphenyl)arsanium hydroxide
- dialuminum sulfanylidenemethanediolate
- tetramethylstibanium hydroxide
- [4-(4-aminophenyl)-2-phenyl-phenyl]-phenyl-sulfamic acid
- hydrogen sulfite; 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- N-cyclohexyl-N-[2-(1-decyl-1,3-diazinan-2-yl)propan-2-yl]cyclohexanamine
- N-[4-[(4-bromophenyl)-cyano-methyl]-3-(trifluoromethyl)phenyl]-5-tert-butyl-2-methyl-3-nitro-6-oxidanyl-benzamide
