1-(2-phenyl-1,3-selenazol-4-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C[Se]C(=N1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=C[Se]C(=N1)C2=CC=CC=C2
InChI
InChI=1S/C11H9NOSe/c1-8(13)10-7-14-11(12-10)9-5-3-2-4-6-9/h2-7H,1H3
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
- 5-fluoranyl-2-methyl-quinolin-8-olate
- 1-[2-(4-methylphenyl)-1,3-selenazol-4-yl]ethanone
- barium(2+); 2-oxidanyl-2-oxidanylidene-ethanoate
- 1-[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]ethanone
- uranium diphosphate
- 1-[2-(4-chlorophenyl)-1,3-selenazol-4-yl]ethanone
- (1E)-2-(4-fluorophenyl)-2-oxidanylidene-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanehydrazonoyl bromide
- 1-[2-(4-bromophenyl)-1,3-selenazol-4-yl]ethanone
- (1E)-N-(2,3-dinitrophenyl)-2-(4-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl bromide
- (1E)-N-(2,4-dinitrophenyl)-2-(2-fluoranyl-5-methyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl bromide
