1-cyclobutyl-3-(2-ethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)NC2CCC2
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)NC2CCC2
InChI
InChI=1S/C13H18N2O2/c1-2-17-12-9-4-3-8-11(12)15-13(16)14-10-6-5-7-10/h3-4,8-10H,2,5-7H2,1H3,(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
- 1-cyclobutyl-3-(4-ethoxyphenyl)urea
- 1-(5-chloranyl-2-methoxy-phenyl)-3-cyclobutyl-urea
- 2-[4-[(2-adamantylamino)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
- 1-cyclobutyl-3-[2-(trifluoromethyl)phenyl]urea
- 1-cyclobutyl-3-[3-(trifluoromethyl)phenyl]urea
- N-[(3-pyrimidin-2-yloxyphenyl)methyl]adamantan-1-amine hydrochloride
- 1-cyclobutyl-3-(4-fluorophenyl)urea
- N-[(3-pyrimidin-2-yloxyphenyl)methyl]adamantan-1-amine
- 1-[2,4-bis(fluoranyl)phenyl]-3-cyclobutyl-urea
- 1-cyclobutyl-3-ethyl-urea
