1-phenylethanetellone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[Te])C1=CC=CC=C1
Isomeric SMILES
CC(=[Te])C1=CC=CC=C1
InChI
InChI=1S/C8H8Te/c1-7(9)8-5-3-2-4-6-8/h2-6H,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
- dipotassium phosphate
- 2-octyl-3-phenoxy-oxirane-2-sulfonate
- 2-octyl-3-phenoxy-oxirane-2-sulfonic acid
- 1-oxidanyl-2-(sulfinatoamino)benzene
- 1-oxidanyl-2-(sulfinoamino)benzene
- 2H-1,3,4-oxadiazole-5-thione
- gold(1+); sulfane
- 2-dodecan-2-yl-5-tetradecan-2-yl-benzene-1,4-diol
- N-(5-ethylsulfonyl-2-oxidanyl-phenyl)prop-2-enamide
- (Z)-2-methyl-4-phenyl-but-2-enamide
