2-selenophen-3-yl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C[Se]C=C3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=C[Se]C=C3
InChI
InChI=1S/C11H8N2Se/c1-2-4-10-9(3-1)12-11(13-10)8-5-6-14-7-8/h1-7H,(H,12,13)
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-[3,6-bis(chloranyl)-2-oxidanylidene-chromen-4-yl]sulfanylethanoic acid
- 2-azanyl-4,6-ditert-butyl-phenol
- triphenyl-$l^{5}-stibane
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-N-(2-methylpropyl)benzamide
- 8-(2-methylphenyl)-8-azaspiro[4.4]nonane-7,9-dione
- 8-(3-nitrophenyl)-8-azaspiro[4.4]nonane-7,9-dione
- 8-(3-chlorophenyl)-8-azaspiro[4.4]nonane-7,9-dione
- 8-(2-hydroxyphenyl)-8-azaspiro[4.4]nonane-7,9-dione
- 2-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]benzoic acid
- 8-[methyl(phenyl)amino]-8-azaspiro[4.4]nonane-7,9-dione
