1-(4-bromophenyl)-3-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)NO)Br
Isomeric SMILES
C1=CC(=CC=C1NC(=O)NO)Br
InChI
InChI=1S/C7H7BrN2O2/c8-5-1-3-6(4-2-5)9-7(11)10-12/h1-4,12H,(H2,9,10,11)
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
- 3-(2,6-diethylphenyl)-1,1-diethyl-urea
- [4-(methylamino)phenyl] furan-2-carboxylate
- S-(4-hydroxyphenyl) N-(2-methyl-6-nitro-phenyl)carbamothioate
- 3-chloranyl-4-(3-chlorophenyl)butan-2-one
- 1-ethyl-3-nitroso-2-phenyl-indole
- 2-hexadecoxy-5-morpholin-4-ylsulfonyl-aniline
- 4-chloranyl-N-hexadecyl-6-methyl-pyrimidin-2-amine
- S-(phenylmethyl) N-[2-(trifluoromethyl)phenyl]carbamothioate
- 1-(3,4-dichlorophenyl)-N-(2,5-dimethoxyphenyl)methanimine
- 3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide
