4,5,6,7-tetrahydro-1H-inden-1-yloxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC2O[Si]
Isomeric SMILES
C1CCC2=C(C1)C=CC2O[Si]
InChI
InChI=1S/C9H11OSi/c11-10-9-6-5-7-3-1-2-4-8(7)9/h5-6,9H,1-4H2
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
- tert-butyl-inden-1-id-1-yloxy-dimethyl-silane; zirconium(2+)
- 2-prop-2-enylcyclobutene-1-carboxylate
- 2-prop-2-enylcyclobutene-1-carboxylic acid
- N-[(4-fluorophenyl)methyl]-2H-1,2,3-benzothiadiazin-4-amine
- N-[(4-fluorophenyl)methyl]-1,2,3-benzothiadiazin-2-amine
- 4-heptan-3-yl-1,2,5-thiadiazole-3-thione
- (3E,5E)-2,6-dimethylocta-3,5-diene
- 1-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-1-[4-(2-fluorophenyl)phenyl]-2-(2-morpholin-4-ylethyl)guanidine
- 3-ethyl-1-(3-fluoranyl-4-phenyl-phenyl)-1-(1,2-oxazol-5-yl)-2-(3-oxidanylpropyl)guanidine
- 1-[4-(2-fluorophenyl)phenyl]-2-(3-morpholin-4-ylpropyl)-1-(1,2-oxazol-5-yl)-3-propan-2-yl-guanidine
