(4-methoxyphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Si]
Isomeric SMILES
COC1=CC=C(C=C1)[Si]
InChI
InChI=1S/C7H7OSi/c1-8-6-2-4-7(9)5-3-6/h2-5H,1H3
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
- diethyl 2,6-dimethyl-4-(2,4,6-trimethylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-ethyl-N-(3-phenylpropyl)heptan-1-amine
- 2-azanylbenzimidazole-1-carboximidamide
- (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(6-phenylazanylpurin-9-yl)oxolane-3,4-diol
- 2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-amine
- methyl (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]disulfanyl]propanoate
- 6-nitroso-3-oxidanyl-cyclohepta[c][1,2,5]oxadiazole
- 2-nitro-3-(phenylsulfonyl)thiophene
- 3-oxidanidylthieno[2,3-c][1,2,5]oxadiazol-3-ium
- 7-methylsulfanyl-4-oxidanylidene-1H-pyrimido[4,5-c]pyridazine-3-carboxylic acid
