diphenyl(pyridin-2-yl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=N3
InChI
InChI=1S/C17H14AsN/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-14H
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
- 3,3,4,4,4-pentakis(fluoranyl)but-1-yne
- O-[3-[[2,2-bis(chloranyl)cyclopropyl]methoxy]-4-chloranyl-phenyl] 1,3-thiazolidine-3-carbothioate
- 1-[2,2,2-tris(fluoranyl)ethyl]indole
- 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one
- N-methyl-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- 1-methoxy-4-[2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethyl]benzene
- 10-pyridin-2-ylphenothiazine
- 1,4$l^{2}-azaborinane
- 10-pyrazin-2-ylphenothiazine
- octadecyl 3-(4-octadecoxy-4-oxidanylidene-butan-2-yl)sulfanylbutanoate
