1-(phenylmethyl)-3-[2,4,5-tris(chloranyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C14H11Cl3N2O/c15-10-6-12(17)13(7-11(10)16)19-14(20)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,18,19,20)
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-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-1-(4-bromanyl-3-nitro-phenyl)methanimine
- methyl 2-[2-azanyl-4-(5-bromanylthiophen-2-yl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[2-[2-(phenylmethyl)phenoxy]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide
- N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide
- 2-(4-tert-butylphenyl)-4-(2-chloranyl-3-phenyl-prop-2-enylidene)-1,3-oxazol-5-one
- 2-[[3-(2,5-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-morpholin-4-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]amino]ethanamide
- [2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate
- N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
- [2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
