ethyl 2-ethylselanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[Se]CC
Isomeric SMILES
CCOC(=O)C[Se]CC
InChI
InChI=1S/C6H12O2Se/c1-3-8-6(7)5-9-4-2/h3-5H2,1-2H3
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
- (phenylmethyl) N-(methoxymethyl)carbamate
- 3-(4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)propyl ethanoate
- methyl 2-methoxy-4,6-dimethyl-pyridine-3-carboxylate
- ethyl (3aR,4S)-4-oxidanyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-3-carboxylate
- N1,N1,N2-trimethyl-4-nitro-benzene-1,2-diamine
- tert-butyl N-[(3S)-3-methyl-2-oxidanylidene-oxetan-3-yl]carbamate
- 2,4-dimethyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,4-b][1,4]diazepine-6,8-dione
- 2-methanoyl-3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonitrile
- N-tert-butyl-3-methyl-N-prop-2-enyl-but-2-enamide
- 4-(2-methylprop-1-enyl)-1H-indole-2,3-dione
