(phenylmethyl) benzenecarboximidoselenoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Se]C(=N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[Se]C(=N)C2=CC=CC=C2
InChI
InChI=1S/C14H13NSe/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10,15H,11H2
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
- N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-methyl-piperazine-1-carbothioamide
- 1-[(2R,3R,3aS,6S,7S,7aR)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-6-methoxy-6-methyl-3-oxidanyl-2,3,3a,5,7,7a-hexahydrofuro[3,2-b]pyran-7-yl]urea
- 4-(1H-imidazol-5-ylmethoxy)-1-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine
- 5-ethoxy-3-(4-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-one
- methyl 1-methylsulfonyl-4-pent-4-enyl-6-(trifluoromethyl)-2,5-dihydropyridine-6-carboxylate
- 9-(4-methoxy-2-oxidanyl-phenyl)-10-oxidanyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 5-[[3-(dimethylamino)phenyl]carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide
- 6-(3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-ylcarbonyl)-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide
- 4-(dimethylaminodiazenyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- diethyl 2-acetamido-2-(5-trimethylsilylpenta-2,3-dienyl)propanedioate
