10-methylbenzo[b][1,4]benzoxasiline
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1C2=CC=CC=C2OC3=CC=CC=C31
Isomeric SMILES
C[Si]1C2=CC=CC=C2OC3=CC=CC=C31
InChI
InChI=1S/C13H11OSi/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15/h2-9H,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
- carbon monoxide; cyclopenta-1,3-diene; molybdenum; trimethylphosphanium; tris(chloranyl)germanium
- octoxy-di(propan-2-yl)silicon
- heptanoyloxy-di(propan-2-yl)silicon
- [3-[3-[3-(dimethyl-$l^{3}-silanyl)phenyl]-1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenyl]-dimethyl-silicon
- [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon
- oxidanylidene-phenyl-pyridin-2-yl-phosphanium
- $l^{1}-selanyl(phenanthren-9-yl)methanimine
- diphenyliodanium; nitric acid
- bis(butylsulfanyl)phosphinic acid; thallium
- dibutyl(3-sulfanidylpropyl)germanium
