1-(1-adamantyl)-3-[(1R)-1-pyridin-4-ylethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C[C@H](C1=CC=NC=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H25N3O/c1-12(16-2-4-19-5-3-16)20-17(22)21-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15H,6-11H2,1H3,(H2,20,21,22)/t12-,13?,14?,15?,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
- (2S)-N-(4-bromophenyl)-2-methyl-piperidine-1-carbothioamide
- N4-cyclohexyl-2-[(3S)-3-methylpiperidin-1-yl]-5-nitro-pyrimidine-4,6-diamine
- (6S)-6-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (6S)-6-methyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (2S)-6-fluoranyl-2-methyl-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carbothioamide
- N2-cyclohexyl-6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-5-nitro-pyrimidine-2,4-diamine
- [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
- methyl (2S)-N-(4-ethanoylphenyl)-2-methyl-2,3-dihydroindole-1-carboximidothioate
- [(2R,3S,4S,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl benzoate
- (2S)-N-[2,4-bis(fluoranyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide
