1-(1-adamantyl)-3-decyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCCCCCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C21H38N2O/c1-2-3-4-5-6-7-8-9-10-22-20(24)23-21-14-17-11-18(15-21)13-19(12-17)16-21/h17-19H,2-16H2,1H3,(H2,22,23,24)
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
- triethyl-(6-methyl-2-phenyl-hept-5-en-2-yl)peroxy-silane
- (1-cyclopent-3-en-1-yl-3,3-dimethyl-butyl)-diphenyl-silicon
- trimethylsilyl (2R)-2-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]pent-4-enoate
- 5-chloranyl-2-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]benzoic acid
- (2R,3S)-3-[(5-azanyl-6-chloranyl-2-phenyl-pyrimidin-4-yl)amino]heptan-2-ol
- ethyl (4S)-4-[(1S)-2-chloranyl-1-methoxy-ethyl]-3-oxidanylidene-dodecanoate
- (10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- (10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 8,9-bis(chloranyl)-4-methyl-pyrano[2,3-b]oxanthren-2-one
- 5-[[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]methyl]-1,3,4-oxadiazol-2-amine
