2-methyltellanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C[Te]C1=CC=CC=C1C=O
Isomeric SMILES
C[Te]C1=CC=CC=C1C=O
InChI
InChI=1S/C8H8OTe/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,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
- 1,3,7,9-tetratert-butyl-11-chloranyl-benzo[d][1,3,6,2]benzodioxathiaphosphocine
- dimethyl 1,9-ditert-butyl-11-chloranyl-benzo[d][1,3,6,2]benzodioxathiaphosphocine-3,7-dicarboxylate
- 1,3,7,9-tetratert-butyl-11-methoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocine
- 1,9-ditert-butyl-3,7-dimethyl-11-phenyl-benzo[d][1,3,6,2]benzodioxathiaphosphocine
- 1,3,7,9-tetratert-butyl-11-methyl-benzo[d][1,3,6,2]benzodioxathiasilocine
- 1,3,7,9-tetratert-butyl-11-phenyl-benzo[d][1,3,6,2]benzodioxathiasilocine
- 1-[2-(1-azanylcyclohexyl)ethynyl]cyclohexan-1-ol
- 1-[2-(1-azanylcyclohexyl)ethyl]cyclohexan-1-ol
- 1-[2-(1-chloranylcyclohexyl)ethyl]cyclohexan-1-amine
- 7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
