2-cyclopentylidene-2-phenyltellanyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C=O)[Te]C2=CC=CC=C2)C1
Isomeric SMILES
C1CCC(=C(C=O)[Te]C2=CC=CC=C2)C1
InChI
InChI=1S/C13H14OTe/c14-10-13(11-6-4-5-7-11)15-12-8-2-1-3-9-12/h1-3,8-10H,4-7H2
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
- (1Z,4Z)-1-ethoxy-5-(4-methoxyphenyl)-2,4-bis(phenyltellanyl)penta-1,4-dien-3-ol
- 1-methoxy-4-[(1E)-2-phenyltellanylbuta-1,3-dienyl]benzene
- 1,5-dinitrobenzimidazole
- 1,6-dinitrobenzimidazole
- 1,5,6-trinitrobenzimidazole
- 1,5,6-trinitrobenzotriazole
- 6-methyl-1,5-dinitro-benzimidazole
- 5-methyl-1,6-dinitro-benzimidazole
- 5-methyl-1,6-dinitro-benzotriazole
- 6-methyl-1,5-dinitro-benzotriazole
