1-cyclopentyl-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)NC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)NC2CCCC2
InChI
InChI=1S/C13H18N2O2/c1-17-12-8-4-7-11(9-12)15-13(16)14-10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H2,14,15,16)
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
- N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-pyrazole-4-sulfonamide
- N-(4-fluoranyl-2-methyl-phenyl)benzenesulfonamide
- N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-(2-methoxyphenyl)ethanamide
- N-(5-tert-butyl-1,2-oxazol-3-yl)-4-methoxy-benzenesulfonamide
- 1,3-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide
- N-cyclopentyl-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-[2,3-bis(chloranyl)phenyl]-3-(5-methylpyridin-2-yl)urea
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenyl)ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-1-ethanoyl-piperidine-4-carboxamide
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide
