1-azanyl-3-[(5R,7R)-3-(4-methylphenyl)-1-adamantyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)NN
Isomeric SMILES
CC1=CC=C(C=C1)C23C[C@H]4C[C@H](C2)CC(C4)(C3)NC(=O)NN
InChI
InChI=1S/C18H25N3O/c1-12-2-4-15(5-3-12)17-7-13-6-14(8-17)10-18(9-13,11-17)20-16(22)21-19/h2-5,13-14H,6-11,19H2,1H3,(H2,20,21,22)/t13-,14-,17?,18?/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
- N-[(1S)-2-azanyl-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide
- (3S)-3-azanylpyrrolidine-3-carboxylic acid dihydrochloride
- 2-[[2-(trifluoromethyl)quinolin-4-yl]amino]ethanethiol
- [3-(cyclopropylsulfonylamino)phenyl]boronic acid
- 5,7-bis(trifluoromethyl)-1H-quinoline-4-thione
- potassium 3-azanylthiophene-2-carboxylate
- methane; pentakis(fluoranyl)-$l^{5}-stibane
- 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
- beryllium (E)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate hydrate
- 4-bromanyl-1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine
