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2,8-dimethoxy-6-trimethylsilyloxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
2,8-dimethoxy-6-trimethylsilyloxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=C(CC2C1C(=O)C(=CC2=O)OC)O[Si](C)(C)C
Isomeric SMILES
COC1C=C(CC2C1C(=O)C(=CC2=O)OC)O[Si](C)(C)C
InChI
InChI=1S/C15H22O5Si/c1-18-12-7-9(20-21(3,4)5)6-10-11(16)8-13(19-2)15(17)14(10)12/h7-8,10,12,14H,6H2,1-5H3
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
- N-[2-(2,5,6-trimethoxynaphthalen-1-yl)ethyl]ethanamide
- 1-oxidanyl-7,8,9,9a-tetrahydro-6H-1-benzazepin-1-ium-3,4-dione
- N-[3-(2-methoxynaphthalen-1-yl)propyl]cyclopropanecarboxamide
- N-[2-(2-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide
- 2,2,2-tris(fluoranyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
- N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]cyclobutanecarboxamide
- N-[2-(5-methoxy-1H-indol-4-yl)ethyl]cyclopropanecarboxamide
- N-[2-(2-methoxynaphthalen-1-yl)ethyl]hexanamide
- N-[2-(5-nitro-2-oxidanyl-phenyl)ethyl]cyclopropanecarboxamide
- N-[2-(2-methoxy-5-methyl-phenyl)ethyl]butanamide
