piperidine-1-carbotelluroaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=[Te]
Isomeric SMILES
C1CCN(CC1)C=[Te]
InChI
InChI=1S/C6H11NTe/c8-6-7-4-2-1-3-5-7/h6H,1-5H2
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
- 3-(bromomethyl)-1-methyl-indazole
- 5-bromanyl-2,6-dimethyl-1H-benzimidazole
- 2-[1,3-bis(chloranyl)-2-oxidanyl-propan-2-yl]cyclohexan-1-one
- 1-[3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]-5-methyl-pyrimidine-2,4-dione
- ethyl (3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindole-2-carboxylate
- 2-(2-ethyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl ethanoate
- (1R,2S)-1-methyl-4-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)cyclohexane-1-carbaldehyde
- 1-phenyl-2H-3,1-benzoxazin-4-one
- 2-oxidanyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
- furo[3,2-c]pyridin-4-yl(phenyl)methanol
