1-cyclopentyl-3-(2-ethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)NC2CCCC2
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)NC2CCCC2
InChI
InChI=1S/C14H20N2O/c1-2-11-7-3-6-10-13(11)16-14(17)15-12-8-4-5-9-12/h3,6-7,10,12H,2,4-5,8-9H2,1H3,(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
- 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-methylphenyl)ethanone
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide
- 1-(5-chloranyl-2-methoxy-phenyl)-3-cyclopropyl-urea
- N-(2,3-dimethylphenyl)-4-propyl-piperazine-1-carboxamide
- ethyl 5-[(2-ethoxyphenyl)carbonylamino]-3-methyl-1,2-thiazole-4-carboxylate
- 2,4-dimethoxybenzenesulfonamide
- 2-(2-methoxyphenyl)-N-(1-propylpiperidin-4-yl)ethanamide
- 1-ethanoyl-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide
- N-(2-aminocarbonylphenyl)-4-chloranyl-2-methyl-pyrazole-3-carboxamide
- 3,4-bis(fluoranyl)-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide
