7-(4-bromophenyl)-4aH-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=NC=NC(=O)C3N=C2)Br
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=NC=NC(=O)C3N=C2)Br
InChI
InChI=1S/C12H7BrN4O/c13-8-3-1-7(2-4-8)9-5-14-10-11(17-9)15-6-16-12(10)18/h1-6,10H
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
- 7-(4-chlorophenyl)-4aH-pteridin-4-one
- 6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4a,5-dihydropteridin-4-one
- 4-oxidanylidene-2,6-diphenyl-5H-pyrimidine-5-carbonitrile
- 5-methoxy-5H-pyrimidin-4-one
- 7-tert-butyl-4aH-pteridin-4-one
- 1-ethyl-3-methyl-1H-pyrimidine-1,3-diium-2-one
- 3-ethyl-1-methyl-1H-pyrimidine-1,3-diium-6-one
- 3-ethyl-4-methoxy-4,5-dihydro-2H-pyrimidin-6-amine
- 5,8-bis(chloranyl)-8H-quinolin-4-one
- [4,6-bis(oxidanylidene)-2,3-diphenyl-1H-pyrimidin-3-ium-5-yl] N,N-diethylcarbamodithioate
