1-arsoroso-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)[As]=O
Isomeric SMILES
COC1=CC(=CC=C1)[As]=O
InChI
InChI=1S/C7H7AsO2/c1-10-7-4-2-3-6(5-7)8-9/h2-5H,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
- (4-iodanyl-2-methoxy-phenyl)arsonic acid
- (2-azanyl-4-methyl-phenyl)arsonic acid
- pyridin-3-yl(pyridin-3-ylarsanylidene)arsane
- 2-(4-methoxyphenyl)-2-phenyl-ethanenitrile
- 4-(2-methoxyphenyl)-1,2-dihydronaphthalene
- 2-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanenitrile
- 2,6-bis(iodanyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethenyl]phenol
- 3-[(4-methoxyphenyl)methylidene]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one
- 5-phenylpyrimidin-4-amine
- 5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
