5-bromanyl-6-propyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)NC(=O)N1)Br
Isomeric SMILES
CCCC1=C(C(=O)NC(=O)N1)Br
InChI
InChI=1S/C7H9BrN2O2/c1-2-3-4-5(8)6(11)10-7(12)9-4/h2-3H2,1H3,(H2,9,10,11,12)
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
- methyl 3,3,3-tris(fluoranyl)-2-[(6-methoxynaphthalen-2-yl)methoxy]-2-methyl-propanoate
- 5-[4-(phenylmethyl)piperazin-1-yl]-6-propyl-1H-pyrimidine-2,4-dione
- N-(6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2,8-dimethyl-7H-purin-6-amine
- 8-methoxy-3-phenoxy-chromen-2-one
- 7-methoxy-3-phenoxy-chromen-2-one
- 3-(4-methylphenoxy)chromen-2-one
- 2,2,2-tris(fluoranyl)-1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)ethanone
- 2,2,2-tris(chloranyl)-1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)ethanone
- 1-(6-bromanyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
