10-ethoxy-5H-phenarsazinine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[As]1C2=CC=CC=C2NC3=CC=CC=C31
Isomeric SMILES
CCO[As]1C2=CC=CC=C2NC3=CC=CC=C31
InChI
InChI=1S/C14H14AsNO/c1-2-17-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,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
- 10-methyl-5H-phenarsazinine
- 1,3-dimethyl-6-(trimethylsilyloxymethyl)pyrimidine-2,4-dione
- 1-chloranyl-4-[1,2,2-tris(chloranyl)ethenyl]benzene
- 1-chloranyl-3-[1,2,2-tris(chloranyl)ethenyl]benzene
- 2-methoxythioxanthen-9-one
- 7-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]quinolin-8-ol
- 1,5-dicyclopentyl-2,4-dimethyl-benzene
- 1,4-dicyclopentyl-2,5-dimethyl-benzene
- methyl 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylate
- 4-(5-fluoranyl-2,3-dimethoxy-phenyl)butanoic acid
