1-azanyl-3-(2-bromophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)NN)Br
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)NN)Br
InChI
InChI=1S/C7H8BrN3O/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
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
- S-(2-ethoxy-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 3-methyl-3-(phenylcarbonyl)cyclohexan-1-one
- N-(6,7-dimethyl-3-nitroso-1,4-dihydroquinoxalin-2-yl)hydroxylamine
- [phenyl(propan-2-yloxy)phosphoryl]methanamine
- S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- S-(2-ethoxy-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 1-(2-nitrophenyl)-N-[[phenyl(propan-2-yloxy)phosphoryl]methyl]methanimine
- S-(2-ethoxy-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 1-pyridin-4-yl-N-[(E)-2-thiophen-2-ylethenyl]methanimine
- (1E)-1-phenacylsulfanyl-N-pyridin-1-ium-1-yl-methanimidate
