2-bromanyl-4-methyl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=CC=CC=C12)Br
Isomeric SMILES
CC1=NC(=NC2=CC=CC=C12)Br
InChI
InChI=1S/C9H7BrN2/c1-6-7-4-2-3-5-8(7)12-9(10)11-6/h2-5H,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
- 1-(2-methoxyphenyl)-4-nitro-butan-1-one
- 5-ethoxycarbonyl-2,6-dimethyl-pyridine-3-carboxylic acid
- 2-[(2S,4S)-4-azanyl-5-oxidanylidene-oxolan-2-yl]ethyl methanesulfonate
- 1-(3-methoxyphenyl)-2-methyl-4-nitro-imidazole
- ethyl 5-(furan-2-yl)-1,3-thiazole-4-carboxylate
- 2-hydroxyethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1-(2-methylcarbazol-9-yl)ethanone
- (1S,4R,5S,6R)-4-azanyl-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol
- 4-(3-methoxy-6-methylsulfanyl-pyridazin-4-yl)butanenitrile
- (1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one
