3-(bromomethyl)-2-methyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=O)N1CBr
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=O)N1CBr
InChI
InChI=1S/C10H9BrN2O/c1-7-12-9-5-3-2-4-8(9)10(14)13(7)6-11/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
- 2-[ethyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde
- N-dodecyl-4-[5-(4-isocyanophenyl)-3,4-dihydropyrazol-2-yl]aniline
- 1-(2-fluoranylethyl)cyclohexa-1,3-diene
- 6-(bromomethyl)-2-ethyl-1H-quinazolin-4-one
- 5-(4-nitrophenyl)-2-(2-octadecan-4-ylphenyl)-3,4-dihydropyrazole
- 5-[4-(aminomethyl)phenyl]hexan-3-amine
- ethyl-dimethyl-(4-nitrophenyl)carbonyl-azanium chloride
- 6-hexyl-5-methoxy-2-(4-methoxyphenyl)-N,3-dimethyl-N-pyridin-2-yl-indol-1-amine
- ethyl-dimethyl-(4-nitrophenyl)carbonyl-azanium
- dipyridin-2-yl phosphate
