1-cyclopentyl-3-(2,5-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)NC2CCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)NC2CCCC2
InChI
InChI=1S/C14H20N2O3/c1-18-11-7-8-13(19-2)12(9-11)16-14(17)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H2,15,16,17)
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
- methyl 2-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]benzoate
- N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-methanesulfonamide
- 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine
- 4-chloranyl-1-(4-ethylphenyl)sulfonyl-3,5-dimethyl-pyrazole
- N-(2,5-dimethoxyphenyl)-2-(2-methylphenyl)ethanamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-(2-piperidin-1-ylethyl)urea
- 1,3-dimethyl-N-pyridin-3-yl-pyrazole-4-sulfonamide
- N-(2-fluorophenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide
- 1-(5-bromanylpyridin-2-yl)-3-(4-fluorophenyl)urea
- 2-(2-chloranylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone
