2,1-benzothiaselenol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)S[Se]2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)S[Se]2
InChI
InChI=1S/C7H4OSSe/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H
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-[4-(4-nitrophenyl)sulfonylphenyl]pyridine-4-carboxamide
- N-[4-(4-nitrophenyl)sulfonylphenyl]-1-pyrrolidin-1-yl-methanimine
- 1-isothiocyanato-4-(4-nitrophenyl)sulfonyl-benzene
- 2-[3-(7-azabicyclo[2.2.1]heptan-7-yl)-1,1-diphenyl-propyl]-5-methyl-1,3,4-oxadiazole
- 2-[3-(3-azabicyclo[3.2.2]nonan-3-yl)-1,1-diphenyl-propyl]-5-methyl-1,3,4-oxadiazole
- 2-(1,1-diphenyl-3-piperidin-1-yl-propyl)-5-methyl-1,3,4-oxadiazole
- 1-(methoxymethyl)-7-(oxidanylamino)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1,3-dimethyl-5-[[4-(methylamino)-3-nitro-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N,N-dimethyl-3,5,6-triphenyl-pyridazin-4-amine
- N,3-dimethyl-N,6-diphenyl-pyridazin-4-amine
