1-[2,4,5-tris(chloranyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)N
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)N
InChI
InChI=1S/C7H5Cl3N2O/c8-3-1-5(10)6(2-4(3)9)12-7(11)13/h1-2H,(H3,11,12,13)
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
- N-butyl-3,4-bis(chloranyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 3-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 2-[(2,6-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- 2-chloranyl-N-(2-methoxyethyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropanecarboxamide
- N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)ethanamide
- N-(cyclopropylmethyl)-2,4-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- ethyl 4-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate
- 3-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)benzamide
