ethyl 4-phenyltellanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC[Te]C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CCC[Te]C1=CC=CC=C1
InChI
InChI=1S/C12H16O2Te/c1-2-14-12(13)9-6-10-15-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
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-(chloromethyl)-N-[(E)-(3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)amino]-1,3-thiazol-2-amine
- 3-(4-chlorophenyl)-2-ethyl-6-methyl-thieno[2,3-b]thiopyran-4-imine
- dimethyl 2-cyclohex-2-en-1-yl-2-(2-cyclohexylideneethenyl)propanedioate
- 8-bromanyl-4-(trifluoromethyl)quinoline-2-carboxylic acid
- diethyl 2-[(E)-3-methyl-4-phenyl-pent-3-enyl]propanedioate
- (Z)-5-(4-fluoranylphenoxy)-4-iodanyl-pent-4-en-2-one
- (2-azido-4-bromanyl-phenyl)-(2-fluorophenyl)methanone
- N-[(4-bromophenyl)methyl]-4-methoxy-benzamide
- cyclopentane; 3-cyclopentyl-1-phenyl-propan-1-ol; iron(2+)
- 3-cyclopentyl-1-phenyl-propan-1-ol
