phenylcarbonyloxysilicon
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O[Si]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O[Si]
InChI
InChI=1S/C7H5O2Si/c8-7(9-10)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
- octyl 4-hexylbenzoate
- propyl 4-octylbenzoate
- dimethyl-[2-propoxycarbonylprop-2-enyl-bis(trimethylsilyloxy)silyl]oxy-silicon
- [bis[(dimethyl-$l^{3}-silanyl)oxy]-(2-propoxycarbonylprop-2-enyl)silyl]oxy-dimethyl-silicon
- 1-hexadecoxyicosane
- triacontan-13-yl 2-methylprop-2-enoate
- azane; ethene; 1,2$l^{2}-oxasilinane
- tert-butyl 2,3-bis(azanyl)-4-octadecyl-benzoate
- 4-(4-aminophenyl)-2,3,5,6-tetrakis(bromanyl)aniline
- 1,1'-biphenyl; propane-1,2-diamine
