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2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(C1(C#N)O[Si](C)(C)C)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O
Isomeric SMILES
CCC1CCC2=C(C1(C#N)O[Si](C)(C)C)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O
InChI
InChI=1S/C24H25NO5Si/c1-5-13-9-10-14-17(24(13,12-25)30-31(2,3)4)11-16-20(22(14)28)23(29)19-15(21(16)27)7-6-8-18(19)26/h6-8,11,13,26,28H,5,9-10H2,1-4H3
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
- 4,8-bis[[4-(4-pentylcyclohexyl)phenyl]amino]naphthalene-1,5-dione
- 2-methyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- 4,8-bis(azanyl)-2,6-bis(4-methoxyphenyl)naphthalene-1,5-dione
- 2-ethyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- 4,8-bis[[4-(4-propylcyclohexyl)phenyl]amino]naphthalene-1,5-dione
- 2-ethyl-5-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carbonitrile
- 4,8-bis(azanyl)-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione
- 2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-3,4,4a,5-tetrahydro-1H-tetracene-1-carboxylic acid
- 4,8-bis[(4-propoxyphenyl)amino]naphthalene-1,5-dione
- 2-ethyl-5-oxidanyl-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
