1-cyclopentyl-3-(4-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)NC2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)NC2CCCC2
InChI
InChI=1S/C13H18N2O/c1-10-6-8-12(9-7-10)15-13(16)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(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-(2-methylphenyl)-3-(4-methylphenyl)urea
- 1-(2-ethoxyphenyl)-3-(4-methylphenyl)urea
- 1-(4-ethoxyphenyl)-3-(4-methylphenyl)urea
- [[(6-methylpyridin-2-yl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium
- 1-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)urea
- butyl 3-[(4-methylphenyl)carbamoylamino]benzoate
- N-(3-methoxypropylcarbamoyl)benzamide
- diethyl-[2-(phenylcarbonylcarbamoylamino)ethyl]azanium
- N-(2-diethylaminoethylcarbamoyl)benzamide
- 2-(4-tert-butylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
