1-[2,3-bis(bromanyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)Br)NC(=S)N
Isomeric SMILES
C1=CC(=C(C(=C1)Br)Br)NC(=S)N
InChI
InChI=1S/C7H6Br2N2S/c8-4-2-1-3-5(6(4)9)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
- 1-(2-bromanyl-3-iodanyl-phenyl)urea
- 1-phenethylthiourea; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(2-phenylphenyl)urea benzoate
- 1-(2-ethoxyphenyl)urea; 2-oxidanyl-2-phenyl-ethanoate
- N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]pyridazin-4-amine
- benzoic acid; N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]butanamide
- N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]butanamide
- 1-(2-phenylphenyl)thiourea benzoate
- 1-(2-propan-2-yloxyphenyl)urea hydrochloride
- (E)-but-2-enedioic acid; 1-(phenylmethyl)thiourea
