1,2,3-tris(chloranyl)benzene; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)Cl.C(=O)(N)N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)Cl.C(=O)(N)N
InChI
InChI=1S/C6H3Cl3.CH4N2O/c7-4-2-1-3-5(8)6(4)9;2-1(3)4/h1-3H;(H4,2,3,4)
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-[2,4-dinitro-6-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-6-(2-chlorophenyl)pyrimidine-2,4-dione
- 3-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-6-methylsulfanyl-1H-pyrimidine-2,4-dione
- N-(2-oxidanylidene-1-azacyclotridec-3-yl)methanamide
- 8-oxidanylidene-8-[(2-oxidanylidene-1-azacyclotridec-3-yl)amino]octanoic acid
- 2-(5-tert-butylthiophen-2-yl)-1,3-benzoxazole
- N-[4-[[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-1,2-dihydroindol-3-yl]methyl]phenyl]methanesulfonamide
- ethyl 3-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]propanoate
- N-ethyl-N-(1-ethylindol-3-yl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine
- N-[4-[[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-1,2-dihydroindol-3-yl]methyl]phenyl]ethanamide
