(2-methanoylphenyl) tellurohypoiodite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)[Te]I
Isomeric SMILES
C1=CC=C(C(=C1)C=O)[Te]I
InChI
InChI=1S/C7H5IOTe/c8-10-7-4-2-1-3-6(7)5-9/h1-5H
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
- (7R,8S)-7,8-bis(bromanyl)bicyclo[4.2.0]octa-1,3,5-triene
- 2-(2-chlorophenyl)oxetane
- 1-(2-bromophenyl)-2,3,4,5,6-pentadeuterio-benzene
- 1,2,3,4,5-pentadeuterio-6-(2-fluorophenyl)benzene
- 1,2,3,4,5-pentadeuterio-6-(2-iodanylphenyl)benzene
- 1,2,3,4,5-pentadeuterio-6-(2-nitrophenyl)benzene
- 2-(2,3,4,5,6-pentadeuteriophenyl)aniline
- 2-(2,3,4,5,6-pentadeuteriophenyl)benzenecarbonitrile
- (1R,4R,5R)-4-phenoxy-6-(phenylmethyl)-6-azabicyclo[3.2.1]octan-7-one
- (1R,2S,5R)-1,3,5,6,7-pentamethyl-4-[2-[(1R,2S,5R)-1,3,5,6,7-pentamethyl-2-oxidanyl-4-bicyclo[3.2.0]hepta-3,6-dienyl]ethyl]bicyclo[3.2.0]hepta-3,6-dien-2-ol
