6-(bromomethyl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CC(=N2)CBr
Isomeric SMILES
C1=C2C(=NC=N1)N=CC(=N2)CBr
InChI
InChI=1S/C7H5BrN4/c8-1-5-2-10-7-6(12-5)3-9-4-11-7/h2-4H,1H2
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
- ethyl 1,3-bis(oxidanylidene)isoindole-4-carboxylate
- 2-[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylbenzoic acid
- 2-bromanyl-N-[1-(dimethylamino)ethyl]-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-5-nitro-benzamide
- N-[1-(dimethylamino)ethyl]-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-2-iodanyl-benzamide
- 2-bromanyl-N-[1-(dimethylamino)ethyl]-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-3-nitro-benzamide
- 2-bromanyl-N-[1-(dimethylamino)ethyl]-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-4-nitro-benzamide
- 9bH-furo[2,3-c]isoquinolin-5-one
- thieno[2,3-c]isoquinoline 3-oxide
- 2-(ethoxymethyl)-1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
- 2-(ethoxymethyl)-1-[2-[6-(4-phenylbutoxy)hexoxy]ethyl]imidazo[4,5-c]quinoline
