(phenylmethyl)tellanylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Te]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[Te]CC2=CC=CC=C2
InChI
InChI=1S/C14H14Te/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2
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
- (1S,2R,4S,5R)-2,4-bis(bromanyl)bicyclo[3.3.1]nonan-3-one
- copper prop-2-enoate
- 1-(methoxymethyl)-2-[(E)-2-(1H-pyrrol-2-yl)ethenyl]pyrrole
- manganese(2+); prop-2-enoate
- nickel(2+); propanoate
- chromium(3+); propanoate
- diethyl (E)-oct-4-enedioate
- 3-(3-methylbut-3-enyl)-2-oxidanyl-1H-quinolin-4-one
- 1-methyl-3-(3-methylbut-3-enyl)-2-oxidanyl-quinolin-4-one
- ethyl 3-methoxy-2-oxidanyl-benzoate
