2-[(2-aminophenyl)diselanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[Se][Se]C2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)N)[Se][Se]C2=CC=CC=C2N
InChI
InChI=1S/C12H12N2Se2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2
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-[(4,5-dimethoxy-2-nitro-phenyl)diselanyl]-4,5-dimethoxy-2-nitro-benzene
- chloranyl-hexyl-dimethyl-silane
- 6,7-dihydro-5H-1-benzofuran-4-one
- bis(diethylamino)phosphanyl hypochlorite
- 1-bromanyl-3-(diethoxymethyl)benzene
- methyl 2-(3-chlorophenyl)ethanoate
- (4-chlorophenyl)methyl-triphenyl-phosphanium chloride
- (4-chlorophenyl)methyl-triphenyl-phosphanium
- 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
- (2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium chloride
