1-cyclohexyl-3-cyclopentyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2CCCC2
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2CCCC2
InChI
InChI=1S/C12H22N2O/c15-12(14-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h10-11H,1-9H2,(H2,13,14,15)
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-pentan-2-yl-2,4,6-tri(propan-2-yl)benzenesulfonamide
- ethyl 2-oxidanylidene-2-(pentan-2-ylamino)ethanoate
- 2-ethyl-N-pentan-2-yl-hexanamide
- 3-bromanyl-N-pentan-2-yl-propanamide
- 1-(3-chlorophenyl)-3-[(3-nitrophenyl)carbonylamino]urea
- 2-ethoxy-N-pentan-2-yl-benzamide
- naphthalen-1-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane
- 3,5-bis(bromanyl)-N-(2-ethyl-6-methyl-phenyl)-2-iodanyl-benzamide
- N-(2-ethyl-6-methyl-phenyl)-2-(2-nitrophenoxy)ethanamide
