2-(bromomethyl)-4-methoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=CC=CC=C21)CBr
Isomeric SMILES
COC1=NC(=NC2=CC=CC=C21)CBr
InChI
InChI=1S/C10H9BrN2O/c1-14-10-7-4-2-3-5-8(7)12-9(6-11)13-10/h2-5H,6H2,1H3
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
- 6-fluoranylhexyl sulfite
- [5-[(4-chlorophenyl)-piperidin-3-yloxy-methyl]-2-phenyl-phenyl] methyl carbonate
- 6-fluoranylhexyl hydrogen sulfite
- 2-fluoranylethyl sulfite
- [3-[[2-(aminomethyl)phenyl]methoxy]-4-phenyl-piperidin-1-yl] tert-butyl carbonate
- 2-fluoranylethyl hydrogen sulfite
- tert-butyl (3-carbamothioyl-4-oxidanyl-piperidin-1-yl) carbonate
- 2-bromanyl-3-(3-bromanylpropylsulfonyl)propane-1-sulfinate
- tert-butyl [2-oxidanylidene-3-(2-oxidanylidene-1H-pyridin-3-yl)pyridin-1-yl] carbonate
- 2-bromanyl-3-(3-bromanylpropylsulfonyl)propane-1-sulfinic acid
