(2-methanoylphenyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)[As]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)[As]
InChI
InChI=1S/C7H5AsO/c8-7-4-2-1-3-6(7)5-9/h1-5H
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-[3-(3-chloranylpyridin-2-yl)oxypropylamino]ethanethiol
- 2-methyl-4,4,4-triphenyl-butan-1-ol
- 3-(5-chloranylpyridin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)propan-1-amine
- S-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] carbamothioate
- 2-[3-(5-chloranylpyridin-2-yl)oxypropylamino]ethanethiol; sulfuric acid
- 2-carboxy-N-oxidanyl-5-stibono-benzeneamine oxide
- 2-[bis(oxidanyl)amino]-4-stibono-benzoate
- 2-arsono-5-(4-arsonophenyl)-N-oxidanyl-benzeneamine oxide
- [4-[4-arsono-3-[oxidanidyl(oxidanyl)amino]phenyl]phenyl]arsonic acid
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(1-oxidanyl-2,2,2-triphenyl-ethyl)oxolane-3,4-diol
