4,5-diphenyl-1,3-selenazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C([Se]C(=N2)N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C([Se]C(=N2)N)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2Se/c16-15-17-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17)
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-methylphenyl)indolizine
- 2-(4-methylphenyl)indolizine
- 2-(4-methoxyphenyl)indolizine
- naphtho[1,2-b]indolizine
- 4-phenanthren-2-yl-1,3-thiazol-2-amine
- N-(4,5-diphenyl-1,3-selenazol-2-yl)ethanamide
- 2-phenylpyrrolo[2,1-a]isoquinoline
- 2-phenylpyrrolo[1,2-b]isoquinoline
- 8-phenylacenaphthyleno[1,2-d][1,3]thiazole
- phenanthro[1,2-b]indolizine
