2-ethoxy-1,3,2-benzodioxarsole
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Descriptors Computed from Structure
Canonical SMILES:
CCO[As]1OC2=CC=CC=C2O1
Isomeric SMILES
CCO[As]1OC2=CC=CC=C2O1
InChI
InChI=1S/C8H9AsO3/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3
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
- 9-ethanoyl-7H-pyrano[3,2-f]quinoline-3,10-dione
- 2-(4-methylphenoxy)-1,3,2-benzodioxarsole
- methyl (3Z)-3-[(Z)-(7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)hydrazinylidene]butanoate
- 2-(4-methylphenoxy)-1,3,2-benzoxathiarsole
- 2-(1,3,2-benzoxathiarsol-2-yloxy)-1,3,2-benzoxathiarsole
- 2-butyl-1,3,2-benzodioxarsole
- 2-butyl-1,3,2-benzoxathiarsole
- 8b-naphthalen-2-ylsulfanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide
- (1E)-1-(3-chloranylpropylidene)-3-oxidanylidene-indene-2-carboxamide
- (1E)-1-(4-chloranylbutylidene)-3-oxidanylidene-indene-2-carboxamide
