diphenoxyarsinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[As](=O)(O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)O[As](=O)(O)OC2=CC=CC=C2
InChI
InChI=1S/C12H11AsO4/c14-13(15,16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H,(H,14,15)
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-ethyl-4-phenyl-3-(1-phenylethyl)-1,3-oxazolidine-5-carboxylic acid
- [2-(2-diphenylarsanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-arsane
- 4-ethenyl-2-ethyl-6-methyl-3-(1-phenylethyl)-2,6-dihydro-1,3-oxazine-5-carboxylic acid
- methyl (E)-3-(1-phenylethylamino)hex-4-enoate
- butyl-tris(4-methylnaphthalen-1-yl)boranuide; diphenyliodanium
- 5,7-bis(chloranyl)quinolin-8-ol; 2-methylprop-2-enoic acid
- tert-butyl 3-phenyl-3-(1-phenylethylamino)propanoate
- methyl 4-methyl-3-(1-phenylethylamino)pentanoate
- 1-(1-phenylethyl)-4-[(E)-prop-1-enyl]azetidin-2-one
- 3-(aminomethyl)-N-dodecyl-N-ethyl-aniline
