1-[2,4-bis(bromanyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)Br)NC(=O)N
Isomeric SMILES
C1=CC(=C(C=C1Br)Br)NC(=O)N
InChI
InChI=1S/C7H6Br2N2O/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
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
- 3,5-bis(bromanyl)-2-chloranyl-benzoic acid
- 3-(3-chloranylphenoxy)propan-1-ol
- 3-(4-methoxyphenoxy)propan-1-ol
- 2-(4-phenylphenoxy)ethanol
- propyl N-methyl-N-phenyl-carbamate
- 3-methylbutyl N-methyl-N-phenyl-carbamate
- 2-chloroethyl N-(4-ethoxyphenyl)carbamate
- pentyl N-(4-ethoxyphenyl)carbamate
- 2,4-bis(chloranyl)-1-phenylmethoxy-benzene
- 2-(4-chloranylphenoxy)-N-phenyl-ethanamide
