1-[(1R)-1-(1-adamantyl)ethyl]-3-(1-phenylcyclopropyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)NC4(CC4)C5=CC=CC=C5
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)NC4(CC4)C5=CC=CC=C5
InChI
InChI=1S/C22H30N2O/c1-15(21-12-16-9-17(13-21)11-18(10-16)14-21)23-20(25)24-22(7-8-22)19-5-3-2-4-6-19/h2-6,15-18H,7-14H2,1H3,(H2,23,24,25)/t15-,16?,17?,18?,21?/m1/s1
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
- 1,1-dimethyl-2-(phenylmethyl)-3-[3-[(2R)-1-phenylpropan-2-yl]-1,2,3-oxadiazol-3-ium-5-yl]guanidine
- [1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl-bis(phenylmethyl)azanium
- (1S)-6,7-diethoxy-1-(2-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R)-1-(4-bromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- ethyl 4-[(3S)-3-(azepan-1-ium-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- ethyl 4-[(3S)-3-(azepan-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- (1R)-6,7-diethoxy-1-[3,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- (3S)-4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-3-phenyl-butanoate
- [(E)-3-(2-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enyl]azanium
- (3S)-4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-3-phenyl-butanoic acid
