4-bromanyl-2-(chloromethyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CCl)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)CCl)Br
InChI
InChI=1S/C9H6BrClN2/c10-9-6-3-1-2-4-7(6)12-8(5-11)13-9/h1-4H,5H2
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-[2-chloranyl-6-(methylamino)purin-9-yl]propane-1,3-diol
- methyl N-[(2S,3S)-4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- (E)-1-(2-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
- 1-[[2-chloroethyl(nitroso)sulfamoyl]amino]pentane
- (3Z)-3-ethylidene-1H-2-benzotellurophene
- 6-chloranyl-3-(2-chloroethyl)-1-methyl-3,4-dihydroquinolin-2-one
- tris(fluoranyl)-(3-phenylsulfanylpropyl)boranuide
- (2R,3S,5S)-2-methyl-3,5-bis(oxidanyl)-6-phosphonooxy-hexanoic acid
- (4-methoxyphenyl) methyl [(E)-prop-1-enyl] phosphate
- 4-oxidanyl-2-(phenylcarbonyloxy)benzoic acid
