diphenylarsinous acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As](C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)[As](C2=CC=CC=C2)O
InChI
InChI=1S/C12H11AsO/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
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
- 2-chloranylbenzene-1,4-diamine; sulfuric acid
- 4-[(4-azanyl-3-methyl-phenyl)amino]phenol
- dodecoxy(trimethyl)silane
- hexadecoxy(trimethyl)silane
- tetradecyl propanoate
- N-methylpentanamide
- 2-azanylethanoic acid dihydroiodide
- hexoxy(phenyl)diazene
- 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-methyl-amino]ethanol
- 4-(bromomethyl)benzoic acid
