1-arsoroso-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[As]=O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[As]=O
InChI
InChI=1S/C6H4AsNO3/c9-7-5-1-3-6(4-2-5)8(10)11/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
- 1-arsoroso-4-chloranyl-benzene
- 1-arsoroso-2-chloranyl-benzene
- 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenyl-ethanoate chloride
- 2-(1-ethylpyrrolidin-2-yl)ethyl 2-methoxy-2,2-diphenyl-ethanoate
- 2-(2-methoxy-2,2-diphenyl-ethanoyl)oxyethyl-methyl-azanium chloride
- 2-(methylamino)ethyl 2-methoxy-2,2-diphenyl-ethanoate
- N-(3-isothiocyanatophenyl)ethanamide
- (1-methylpiperidin-1-ium-3-yl) 2-methoxy-2,2-diphenyl-ethanoate chloride
- (1-methylpiperidin-3-yl) 2-methoxy-2,2-diphenyl-ethanoate
- (1-methylpiperidin-1-ium-3-yl) 2-ethoxy-2,2-diphenyl-ethanoate chloride
