4-methylpiperazine-1-carbotelluroaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C=[Te]
Isomeric SMILES
CN1CCN(CC1)C=[Te]
InChI
InChI=1S/C6H12N2Te/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3
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
- 6-(iodanylmethyl)oxan-2-one
- 4-(iodanylmethyl)oxan-2-one
- 2-(4-bromanyl-1,3-benzodioxol-5-yl)ethanenitrile
- 4-chloranyl-8-methyl-quinoline-3-carbonyl chloride
- 2-(2,4-dichlorophenyl)-4-methyl-1,3,5-triazine
- 2-[3-oxidanyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethyl dihydrogen phosphate
- dimethyl 4-[methoxy(oxidanyl)methylidene]cyclopenta-2,5-diene-1,2-dicarboxylate
- ethyl 3-(2-nitrophenyl)-3-oxidanylidene-propanoate
- ethyl 2-(6-azanyl-2-oxidanylidene-7H-purin-1-yl)ethanoate
- N-methoxy-1-(3-methyl-5-phenyl-1,2,4-trioxolan-3-yl)ethanimine
