Se-(4-bromophenyl) ethaneselenoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[Se]C1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)[Se]C1=CC=C(C=C1)Br
InChI
InChI=1S/C8H7BrOSe/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
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
- ethyl 4-cyano-4-(methylamino)piperidine-1-carboxylate hydrochloride
- 2-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carbonitrile
- S-(4-cyano-9-oxidanylidene-xanthen-3-yl) N,N-dimethylcarbamothioate
- O-(4-cyano-9-oxidanylidene-xanthen-3-yl) N,N-dimethylcarbamothioate
- [4,5-diacetyloxy-6-[(4-cyanophenyl)-iodanyl-methyl]thian-3-yl] ethanoate
- 1-(2-bromanyl-4,6-dimethyl-phenyl)-3-naphthalen-1-yl-urea
- 1-(4-bromophenyl)-3-(3-methylphenyl)urea
- 1,4-thiazepane hydrobromide
- 1,4-thiazepane
- (3,4-dimethylphenyl)-(2-nitrophenyl)methanone
