O-ethyl 4-methylpentaneselenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=[Se])CCC(C)C
Isomeric SMILES
CCOC(=[Se])CCC(C)C
InChI
InChI=1S/C8H16OSe/c1-4-9-8(10)6-5-7(2)3/h7H,4-6H2,1-3H3
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
- N-[4-[2-cyanoethyl(oxidanyl)amino]phenyl]ethanamide
- propan-2-yl (phenylcarbamoyldisulfanyl)methanoate
- 17-ethanoyl-10,13,14-trimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-phenyl-N-propan-2-yl-ethanamide
- 4-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)pentan-2-one
- 2-propoxybenzoic acid
- (2-acetyloxycyclooctyl) ethanoate
- 1-[4-[(4,5-dimethoxy-2-nitro-phenyl)iminomethyl]phenyl]ethanone
- 1-(4-hexoxyphenyl)ethanone
- 4-(1,2-diazaspiro[2.5]octan-2-yl)butan-2-one
