phenylcarbonylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[Si]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[Si]
InChI
InChI=1S/C7H5OSi/c8-7(9)6-4-2-1-3-5-6/h1-5H
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
- 13-methoxy-2-methyl-tridecane-2,3-diol
- 6-[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxyhexan-2-one
- 1-bromanyl-11-methoxy-undecane
- (9E,12E,15E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadeca-9,12,15-trienamide
- 1-fluoranylethanol
- 1,1,1-tris(fluoranyl)heptane-2,2-diol
- 1-fluoranylpropan-2-ol; 1,2,2-tris(fluoranyl)ethanol
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-[(13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]-5-oxidanylidene-pentanoic acid
- aluminum 1,1,1-tris(fluoranyl)pentane
- bis(chloranyl)silicon; ethylbenzene
