1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3,3-diphenylpropyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1NC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1NC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC
InChI
InChI=1S/C24H25ClN2O3/c1-29-22-16-23(30-2)21(15-20(22)25)27-24(28)26-14-13-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3,(H2,26,27,28)
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
- (4-aminophenyl) 3,5-bis(bromanyl)-2-oxidanyl-benzoate
- N1-ethyl-N4-methyl-1,4-diazepane-1,4-dicarboxamide
- 6-(furan-2-ylmethylideneamino)-1,3-dimethyl-pyrimidine-2,4-dione
- 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
- 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-chlorophenyl)prop-2-enenitrile
- [2-[[4-(1,3-benzodioxol-5-ylmethyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-ethoxypyridine-3-carboxylate
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide
- 1-(2-fluorophenyl)-3-(1H-indazol-6-yl)thiourea
- 4-[[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate
