bis(chloranyl)-(4-nitrophenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[As](Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[As](Cl)Cl
InChI
InChI=1S/C6H4AsCl2NO2/c8-7(9)5-1-3-6(4-2-5)10(11)12/h1-4H
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-[1,2-bis(chloranyl)ethyl]-1,2-bis(chloranyl)cyclohexane
- 2,2-bis(chloranyl)-N,N-bis(prop-2-enyl)ethanamide; S-ethyl N,N-dipropylcarbamothioate
- 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine
- 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine
- 1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine
- 1-[2-(4-bromophenyl)-1H-indol-3-yl]butan-2-amine
- 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine
- 1-(2-phenyl-1H-indol-3-yl)butan-2-amine
- 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine
- 1-(2-phenyl-1H-indol-3-yl)propan-2-amine
