2-(phenylmethyl)selanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Se]CCO
Isomeric SMILES
C1=CC=C(C=C1)C[Se]CCO
InChI
InChI=1S/C9H12OSe/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- 3-(3-methylphenyl)-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one
- 8-nitro-2-[(5-nitro-2-oxidanyl-phenyl)amino]-4-undecyl-phenoxazin-3-one
- 1-(4-methylphenyl)-3-(naphthalen-1-ylamino)pyrrolidine-2,5-dione
- N'-butan-2-yl-N-(1,3-thiazol-2-yl)ethanediamide
- N-[3-[(3-fluorophenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
- 8-(3,4-dimethylphenoxy)-3,7-dimethyl-1-(phenylmethyl)purine-2,6-dione
- N,11-diphenylindolo[2,3-b]quinoline-6-carboxamide
- 2-cyano-3-(phenethylamino)but-2-enamide
- N-naphthalen-2-yl-1,2,3,4-tetrahydroacridine-9-carboxamide
- 2-[(4-chlorophenyl)methyl]-1,3,4,5-tetrahydro-2-benzazepine
