2-diphenylarsanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As](CCN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[As](CCN)C2=CC=CC=C2
InChI
InChI=1S/C14H16AsN/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2
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-(2-$l^{1}-arsanyl-1,1-diphenyl-ethyl)sulfanyl-2,2-diphenyl-ethyl]arsenic
- 2-isoquinolin-1-ylethyldiazane
- 1,1-bis(chloranyl)ethene; tetrakis(chloranyl)methane
- 1,1-bis(chloranyl)ethene; copper(1+); chloride
- 6-(3-methylbutan-2-yl)purin-6-amine
- bismuth hydroiodide
- cobalt(2+); thiocyanic acid
- azanium; cobalt(2+); thiocyanic acid
- neodymium(3+); terbium(3+)
- dilithium; oxidanyl-bis(oxidanylidene)niobium; oxygen(2-)
