phenoxatellurine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC=C3[Te]2
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC=C3[Te]2
InChI
InChI=1S/C12H8OTe/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H
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-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanal
- 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-naphthalen-1-yl-butanal
- 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-pentanal
- 3,3,4-trimethyl-1,2-dioxetane
- 4-methyl-1,4-dihydropyrazol-5-one
- 1-[4-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one
- 4-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]pyridin-3-amine
- 9,10,12,13-tetrakis(bromanyl)octadecanoic acid
- 7-(2-oxidanylidenecyclopentyl)heptanoic acid
- (2-bromanyl-1-methoxy-ethyl)benzene
