2-chloroethylselenonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se](=O)(=O)CCCl
Isomeric SMILES
C1=CC=C(C=C1)[Se](=O)(=O)CCCl
InChI
InChI=1S/C8H9ClO2Se/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 1-[(6-chloranylpyridin-3-yl)methyl]-2-cyano-1,3,3-trimethyl-guanidine
- 2-phosphono-4-oxabicyclo[3.1.0]hexane-2,5-dicarboxylic acid
- 2-(aziridin-1-yl)-3,5-dinitro-benzamide
- 6-(3-pyrrolidin-1-ylphenyl)-1,3,5-triazine-2,4-diamine
- 4-(6-methoxy-1-benzothiophen-2-yl)phenol
- 4-acetamido-3-[bis(azanyl)methylideneamino]-5-oxidanyl-benzoic acid
- 1-(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanone
- 10-azanyl-5-methyl-benzo[c][1]benzazepine-6,11-dione
- 6-(5-phenylpentylamino)pyridin-3-ol
- 4-[4-(4-hydroxyphenyl)-1H-imidazol-5-yl]phenol
