quinazolin-2-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=N2)[Si]
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=N2)[Si]
InChI
InChI=1S/C8H5N2Si/c11-8-9-5-6-3-1-2-4-7(6)10-8/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
- mercury(2+) cyanate
- potassium bis(oxidanylidene)uranium(2+) tricyanate
- lead cyanate
- N-[1-(ethylamino)ethyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- 3-methoxy-2-(3-methoxy-1-oxidanyl-naphthalen-2-yl)naphthalen-1-ol
- propane-1,2-diol phosphate dihydrate
- 6-methoxy-2-(6-methoxy-1-oxidanyl-naphthalen-2-yl)naphthalen-1-ol
- pentane-1,2,3,4,5-pentol; propane-1,2-diol
- pentadecane-1-thiolate
- [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-1-yl-methanol
