(phenylmethyl)selanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Se]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[Se]C2=CC=CC=C2
InChI
InChI=1S/C13H12Se/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,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
- N2,N3-bis(phenylmethyl)quinoxaline-2,3-diamine
- tributyl(phenylmethoxy)silane
- N-[2-(7-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide
- N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide
- 4-[(2-oxidanylideneindol-3-yl)amino]-N-(phenylmethyl)benzamide
- 5-fluoranyl-2-methyl-6-(phenylmethylsulfanyl)pyrimidin-4-amine
- 4-phenyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- [8-(4-methylphenyl)sulfonyloxynaphthalen-1-yl] 4-methylbenzenesulfonate
- (2-methoxy-4-piperidin-1-ylcarbothioyl-phenyl) 2-phenylethanoate
- 8-phenylmethoxynaphthalen-1-ol
