1-[2-(bromomethyl)phenyl]-3-(dimethylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)NC(=O)NC1=CC=CC=C1CBr
Isomeric SMILES
CN(C)NC(=O)NC1=CC=CC=C1CBr
InChI
InChI=1S/C10H14BrN3O/c1-14(2)13-10(15)12-9-6-4-3-5-8(9)7-11/h3-6H,7H2,1-2H3,(H2,12,13,15)
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-[3,5-bis(chloranyl)phenoxy]propan-2-one
- methyl (1E)-N-[[2-(3-methoxy-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)phenyl]methoxy]-3-(trifluoromethyl)benzenecarboximidothioate
- 1,2-bis(chloranyl)benzene; S-methyl N-[[2-(3-methoxy-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)phenyl]methoxy]carbamothioate
- S-methyl N-[[2-(3-methoxy-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)phenyl]methoxy]carbamothioate
- 5-chloranyl-2-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-one
- 2-(1-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(3-sulfanyl-1H-1,2,3-triazol-2-yl)propan-2-ol
- calcium; dodecylbenzene; sulfur dioxide
- N-[[4-[2,4-bis(chloranyl)phenoxy]-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 2-(1-benzofuran-3-yl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide
- 2-(1-benzofuran-3-yl)-N-methyl-N-[2-pyrrolidin-1-yl-1-[3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethyl]ethanamide
