1-(2-methyl-1-benzoselenophen-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2[Se]1)C(=O)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2[Se]1)C(=O)C
InChI
InChI=1S/C11H10OSe/c1-7(12)11-8(2)13-10-6-4-3-5-9(10)11/h3-6H,1-2H3
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-methyl-5,5-diphenyl-imidazolidine-2,4-dione
- 1a-(4-methylphenyl)-7aH-oxireno[2,3-b]chromen-7-one
- 6-(3,5-dimethylpyrazol-1-yl)-2-oxidanidyl-4-oxidanyl-1,2,4,5-tetrazin-2-ium-3-imine
- 1-octylpyridine-4-thione
- N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide
- ethyl 2,4-bis(oxidanylidene)-1H-pyrrolo[1,2-a][1,3,5]triazine-7-carboxylate
- 2-[carboxymethyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
- 3,9-bis(oxidanylidene)-2H-indeno[2,1-c]pyridazine-4-carbonitrile
- phenyl 3-oxidanylidenebenzo[f]chromene-2-carboxylate
- 4-(dimethylamino)-2-methoxy-5-nitro-N-pyridin-3-yl-benzamide
