1-(1-adamantyl)-3-cyclopropyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1CC1NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C14H22N2O/c17-13(15-12-1-2-12)16-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-12H,1-8H2,(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
- 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-methyl-3-nitro-phenyl)propanamide
- 6-(1,3-benzodioxol-5-yl)-9,9-dimethyl-5-(2-methylpropanoyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(2-chlorophenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile
- 2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide
- 6-(1,3-benzodioxol-5-yl)-5-[2-(4-chlorophenyl)ethanoyl]-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide
- 2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide
- N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide
- 2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide
