ethyl 2-(phenylmethyl)selanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[Se]CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C[Se]CC1=CC=CC=C1
InChI
InChI=1S/C11H14O2Se/c1-2-13-11(12)9-14-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- 2-bromanyl-6-pyrrolidin-1-yl-pyridine
- 4-(4-chloranylpyridin-2-yl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide
- (prop-2-enylamino)methanol
- 1-(2-prop-2-enoxyphenyl)naphthalen-2-ol
- 3-bromanyl-5-methyl-imidazo[1,2-a]pyridine
- ethyl 2-oxidanylidene-1-(2-prop-2-enoxyphenyl)cyclohexane-1-carboxylate
- ethyl 5-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
- 1-(2-nitropropan-2-yl)-2-prop-2-enoxy-benzene
- 1-(4-nitrophenoxy)-2-prop-2-enoxy-benzene
- (2-prop-2-enoxyphenyl) ethanoate
