1-(bromomethyl)-4-methyl-phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C2=CC=CC=C12)CBr
Isomeric SMILES
CC1=NN=C(C2=CC=CC=C12)CBr
InChI
InChI=1S/C10H9BrN2/c1-7-8-4-2-3-5-9(8)10(6-11)13-12-7/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-bromanyl-4-(methoxymethoxy)-5-methyl-hex-1-ene
- 6-methoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione
- 2-(1,3-dioxolan-2-yl)-1-(2-nitrophenyl)ethanone
- 1-[1,3-bis(oxidanyl)propan-2-yl]benzotriazole-5-carboxylic acid
- 6-(benzotriazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-[methoxycarbonyl(methyl)amino]-3-phenyl-propanoic acid
- 3-[ethanoyl(phenylmethoxy)amino]propanoic acid
- 4-(1H-indol-2-yl)benzoic acid
- 2-methyl-4-pyridin-3-yl-phthalazin-1-one
- 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine
