cyclobutanetellone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=[Te])C1
Isomeric SMILES
C1CC(=[Te])C1
InChI
InChI=1S/C4H6Te/c5-4-2-1-3-4/h1-3H2
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-ethoxy-2-methyl-1-(4-prop-1-en-2-ylphenyl)propan-1-one
- 1,1,2,2,3,3-hexakis(fluoranyl)-4-propan-2-yloxy-cyclopentane
- 1-[2-methyl-3-(4-prop-1-en-2-ylphenyl)propyl]piperidine
- 1,3,3,4,4-pentakis(fluoranyl)-2-propan-2-yloxy-cyclobutene
- 1,1,2,2-tetrakis(fluoranyl)-3-propan-2-yloxy-cyclobutane
- 1-chloranyl-3,3,4,4-tetrakis(fluoranyl)-2-propan-2-yloxy-cyclobutene
- ethoxy(propylsulfanyl)phosphinate
- 1-bromanyl-4,4-dimethyl-hexan-2-one
- 8-ethyldodecan-6-one
- 1-iodanyl-4-methyl-hexan-2-one
