O-ethyl 2-phenylethaneselenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=[Se])CC1=CC=CC=C1
Isomeric SMILES
CCOC(=[Se])CC1=CC=CC=C1
InChI
InChI=1S/C10H12OSe/c1-2-11-10(12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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
- 4-(2-methylphenyl)-5-(trifluoromethyl)-1,3-oxazole
- butylselanylmethylbenzene
- N,N-dimethylpropan-1-amine; manganese(2+)
- tert-butyl N-[(1R,2R)-2-ethylcyclopent-3-en-1-yl]-N-oxidanyl-carbamate
- (1R,3S)-3-(acetamidomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- 5-methyl-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol
- N-(4-methoxyphenyl)-2,5-dimethyl-aniline
- 2-ethylsulfanyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 1,1-bis(bromanyl)-3-methyl-but-1-ene
- 7-methyl-1H-chromeno[4,3-d]pyrimidine-2,5-dione
