1-cyclohexyl-3-[3-(cyclohexylcarbamoylamino)-4-methoxy-phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)NC3CCCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)NC3CCCCC3
InChI
InChI=1S/C21H32N4O3/c1-28-19-13-12-17(24-20(26)22-15-8-4-2-5-9-15)14-18(19)25-21(27)23-16-10-6-3-7-11-16/h12-16H,2-11H2,1H3,(H2,22,24,26)(H2,23,25,27)
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
- 1-(4-chlorophenyl)-3-(2-ethanoylphenyl)thiourea
- 6-phenyl-1,2-dihydropyridazine-3,4-dione
- decyl-dimethyl-[2-[2-[2-(phenylcarbamoyloxy)ethoxy]ethoxy]ethyl]azanium
- ethyl 3-azanyl-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxylate
- [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate
- ethyl 4-[[2-[3-(2-methylpropoxy)phenyl]quinolin-4-yl]carbonylcarbamothioylamino]benzoate
- 1-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone
- ethyl 1-[3-[3-methylbutyl-(5-methylpyrazin-2-yl)carbonyl-amino]propanoyl]piperidine-3-carboxylate
- N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
- N-[3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-N-propyl-pyrazine-2-carboxamide
