1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-ethylphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCNC(=O)NC2=C(C=CC(=C2)Cl)OC
Isomeric SMILES
CCC1=CC=C(C=C1)CCNC(=O)NC2=C(C=CC(=C2)Cl)OC
InChI
InChI=1S/C18H21ClN2O2/c1-3-13-4-6-14(7-5-13)10-11-20-18(22)21-16-12-15(19)8-9-17(16)23-2/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,22)
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
- 2-(2,4-dimethylphenoxy)-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
- 2-(2,4-dichlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[1,4-diazepan-1-yl-(5-methylthiophen-2-yl)methyl]quinoline
- 1-[(5-bromanyl-2-ethoxy-phenyl)-[2-chloranyl-5-(trifluoromethyl)phenyl]methyl]piperazine
- copper 3,10-bis(4H-1,2,4-triazol-4-ium-3-yl)-3,10-diaza-1,5,8,12-tetrazanidacyclotetradecane
- 1-[1-benzothiophen-3-yl-(3-chlorophenyl)methyl]piperazine
- N-cyclohexyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]pyrazine-2-carboxamide
- 4-azanyl-N3-cyclohexyl-N5-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N5-(2-hydroxyethyl)-1,2-thiazole-3,5-dicarboxamide
- 6-chloranyl-9-[2-chloranyl-4-(trifluoromethyl)phenyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)butanediamide
