(2-aminophenyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[As]
Isomeric SMILES
C1=CC=C(C(=C1)N)[As]
InChI
InChI=1S/C6H6AsN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
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
- cyclopenta-1,3-dien-1-ylarsenic
- 2-phosphanylcyclopenta-1,4-dien-1-amine
- dimethylaminoarsenic
- N-acetamido-N-(phenylmethyl)methanamide
- (4-aminophenyl)arsenic
- 6-methylheptanoic acid; 2-sulfanylethanoic acid
- magnesium bis(2-ethylhexyl)azanide
- N-hexadecyl-2-methyl-aziridin-1-amine
- N-(2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl)ethanamide
- N-methyl-N-(1-oxidanylidenepropan-2-yl)ethanamide
