2-octyl-1-benzotellurepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC2=CC=CC=C2[Te]1
Isomeric SMILES
CCCCCCCCC1=CC=CC2=CC=CC=C2[Te]1
InChI
InChI=1S/C18H24Te/c1-2-3-4-5-6-7-13-17-14-10-12-16-11-8-9-15-18(16)19-17/h8-12,14-15H,2-7,13H2,1H3
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
- O8-(1-chloroethyl) O4-methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
- 3-[2-(4-bromophenyl)-3-ethanoyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoic acid
- 1-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(2-fluoranylphenoxy)propan-2-ol
- (E)-1-[3-bis(fluoranyl)boranyloxy-1-(phenylmethyl)indol-2-yl]-3-(dimethylamino)prop-2-en-1-one
- ethyl 1-(3-chlorophenyl)-2-methyl-5-oxidanyl-4-prop-2-enyl-indole-3-carboxylate
- ethyl 4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-quinoline-3-carboxylate
- 1-diethoxyphosphorylethyltellanylbenzene
- N-(4-chloranyl-3-methyl-phenyl)-2-(pyridin-4-ylmethylsulfanyl)pyridine-3-carboxamide
- 1,5-bis(chloranyl)-10-[(3-methylphenyl)amino]-10H-anthracen-9-one
- 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(2-methylpropyl)-3-oxidanyl-butanedioic acid
