(4-aminocarbonylphenyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)[As]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)[As]
InChI
InChI=1S/C7H6AsNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
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-[2-(prop-2-enylamino)ethyl]imidazolidin-2-one
- carbonyl dichloride; urea
- N-ethyl-N-(2-oxidanylideneimidazolidin-1-yl)-2-prop-2-enoxy-ethanamide
- cyclodecane; [6-(hydroxymethyl)cyclodecyl]methanol
- (E)-4-oxidanylbut-3-en-2-one; propan-2-one; prop-2-enamide
- [6-(hydroxymethyl)cyclodecyl]methanol
- [cyano-(3-phenoxyphenyl)methyl] 3-[(Z)-1,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- ethenylbenzene; methyl prop-2-enoate; prop-2-enenitrile
- 3,3-dimethoxy-2-methyl-prop-2-enenitrile
- 2,4,4-tris(hydroxymethyl)hexane-1,6-diol
