2-bromanyl-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(N=C1)Br
Isomeric SMILES
C1=CNC(N=C1)Br
InChI
InChI=1S/C4H5BrN2/c5-4-6-2-1-3-7-4/h1-4,6H
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
- 1,2,3-triethyl-4-methyl-benzene
- 1,1-bis(bromanyl)butylbenzene
- 2-(6-chloranyl-1H-indol-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanoic acid
- 1,2,3-tris(fluoranyl)-4-methyl-5-propyl-benzene
- (5-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(4-propylpyridin-2-yl)propanoate
- 1-chloranyl-2,3,4-triethyl-benzene
- 1,1-bis(fluoranyl)pentan-2-ylbenzene
- 2-(5-chloranyl-1H-indol-3-yl)-3-(3-methylphenyl)-3-oxidanylidene-propanoic acid
- [6-chloranyl-2-(4-thiophen-2-ylphenyl)carbonyl-1H-indol-3-yl] propanoate
- 3-(4-methylpyridin-2-yl)-3-oxidanylidene-2-[5-(trifluoromethyl)-1H-indol-3-yl]propanoic acid
