2-bis(2-aminophenyl)arsanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[As](C2=CC=CC=C2N)C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C(=C1)N)[As](C2=CC=CC=C2N)C3=CC=CC=C3N
InChI
InChI=1S/C18H18AsN3/c20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)21)15-9-3-6-12-18(15)22/h1-12H,20-22H2
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
- 5-bis[3,5-bis(azanyl)phenyl]phosphanylbenzene-1,3-diamine
- mercury(2+); N'-phenylethane-1,2-diamine
- bis(4-bromophenyl)-(1-ethylcyclopropyl)methanol
- 2-chloranyl-1-nitro-propane; tris(chloranyl)-nitro-methane
- azanium; ethanol; mercury(2+); phenyl ethanoate
- [bis(methylsulfanyl)carbamothioylsulfanyl-methyl-arsanyl] N,N-bis(methylsulfanyl)carbamodithioate
- 1-chloranyl-2-phenyl-pentane-1,1-diol
- 1-phenylhexane-2,4-diol
- azane; ethanol; mercury(2+); phenyl ethanoate
- methylmercury(1+); 2,3,4,5,6-pentakis(chloranyl)phenolate
