6-ethyl-3H-1,3-benzoselenazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=O)[Se]2
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=O)[Se]2
InChI
InChI=1S/C9H9NOSe/c1-2-6-3-4-7-8(5-6)12-9(11)10-7/h3-5H,2H2,1H3,(H,10,11)
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-nitro-3-phenyl-propan-2-yl) nitrate
- 1-[2,6-bis(azanyl)purin-9-yl]-3-fluoranyl-propan-2-ol
- 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-azanylidene-6-methyl-5-(1-oxidanylpyridin-4-ylidene)pyridine-3-carbonitrile
- 1-(naphthalen-2-ylmethyl)-2H-1,2,3,4-tetrazol-5-one
- methyl 3-[(1S)-1-ethyl-2,4-bis(oxidanylidene)cyclohexyl]propanoate
- (1R,3S,4S,5R,8R)-8-ethenyl-3-ethoxy-5-(hydroxymethyl)-2-oxabicyclo[2.2.2]octan-6-one
- N-(ethanoylcarbamoyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- 6-methoxy-1-methyl-9H-carbazol-2-amine
