benzo[c][2,1]benzoxasiline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3[Si]O2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3[Si]O2
InChI
InChI=1S/C12H8OSi/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H
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
- $l^{2}-alumane; $l^{1}-tellane
- $l^{2}-alumane; $l^{1}-selane
- $l^{3}-germane; selenium
- $l^{3}-germane; tellurium
- $l^{2}-germane dihydrate
- $l^{2}-germane trihydrate
- dimethyl(phenyl)germanium; trimethylgermanium
- N1,N1,N3,N3-tetraethyl-2,4,6-triphenyl-phosphinin-1-ium-1,3-diamine
- $l^{1}-plumbane tetrahydrate
- $l^{1}-plumbane
