2,3,4,5-tetraphenylselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C([Se]C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C([Se]C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H20Se/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20H
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
- (4-methylphenyl) (2R,3S,5R)-5-(2-azanylimidazol-1-yl)-2-[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]oxolane-3-carboxylate
- 4-[(1R,2R,5R,6R)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-9-thiabicyclo[3.3.1]nonan-6-yl]-1-aza-4-azoniabicyclo[2.2.2]octane dichloride
- 4-[(1R,2R,5R,6R)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-9-thiabicyclo[3.3.1]nonan-6-yl]-1-aza-4-azoniabicyclo[2.2.2]octane
- methyl (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-3-phenyl-propanoate
- (1S)-1-[(4S,5S,6R)-7-methoxy-3,10,13-trioxadispiro[4.0.4^{6}.3^{5}]tridec-7-en-4-yl]-N,N-bis(phenylmethyl)ethanamine
- (NE)-N-[(E,3R,4S,7S)-4-ethenyl-3,7-bis(phenylmethoxy)dodec-5-enylidene]hydroxylamine
- methyl [1-phenylmethoxy-3-(S-phenyl-N-trimethylsilyl-sulfonimidoyl)propan-2-yl] carbonate
- 4,6-bis(bromanyl)-2,3-dimethyl-benzenediazonium hexafluorophosphate
- 4,6-bis(bromanyl)-2,3-dimethyl-benzenediazonium
- 2-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)propyl]-1,2-benzoselenazol-3-one
