4-(bromomethyl)-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N1)CBr
Isomeric SMILES
C1=C(NC(=O)N1)CBr
InChI
InChI=1S/C4H5BrN2O/c5-1-3-2-6-4(8)7-3/h2H,1H2,(H2,6,7,8)
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-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanethioic S-acid
- 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanethioic S-acid
- 3H-2-benzofuran-1-one; propanoate
- 4-(3,4-dihexylphenoxy)-1,2-dihexyl-benzene
- 1,2-dimethyl-4-(3-methylphenoxy)benzene
- 1,2-dibutyl-4-(3,4-dibutylphenoxy)benzene
- [3-oxidanylidene-6-[(1-oxidanylidene-3-propanoyloxy-3H-2-benzofuran-5-yl)oxy]-1H-2-benzofuran-1-yl] propanoate
- 4-(3,4-dipropylphenoxy)-1,2-dipropyl-benzene
- 1,2-dimethyl-4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]benzene
- 1,2-dimethyl-4-[4-(4-methylphenoxy)phenoxy]benzene
