cyclohexane; oxidanylidenesilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC1.O=[Si]
Isomeric SMILES
C1CCCCC1.O=[Si]
InChI
InChI=1S/C6H12.OSi/c1-2-4-6-5-3-1;1-2/h1-6H2;
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
- ethanedioate; thulium(3+); hydrate
- 1-ethyladamantane; oxidanylidenesilicon
- ethanedioate; ytterbium(3+); hydrate
- 4-ethyl-7-oxabicyclo[4.1.0]heptane; oxidanylidenesilicon
- ethane-1,2-diol; tridecan-1-ol
- oxidanylidenesilicon; 4-propylcyclohexane-1,2-diol
- (4-ethylphenyl)methyl-trimethyl-azanium; oxidanylidenesilicon; chloride
- disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(2R,3S,4S)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)-1,4a,5,5a,6,7,8,9,9a,10a-decahydrobenzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] phosphate
- 2-ethoxy-5-fluoranyl-5H-pyrimidin-4-one
- 6-fluoranyl-3-methoxy-6H-1,2,4-triazin-5-one
