N,N-diethyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CC12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C(=O)CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H30N2O3/c1-3-23(4-2)20(25)14-21-10-16-9-17(11-21)13-22(12-16,15-21)18-5-7-19(8-6-18)24(26)27/h5-8,16-17H,3-4,9-15H2,1-2H3/t16-,17+,21?,22?
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,N-dimethyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide
- 4-(7-chloranyl-2-methyl-quinolin-1-ium-4-yl)-N,N-diethyl-piperazine-1-carboxamide
- N-[(1R,10bR)-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-1-yl]benzamide
- cyclohexyl (4R,7S)-4-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoate
- (4E)-2-(2-fluorophenyl)-4-[(pyrimidin-2-ylamino)methylidene]-1,3-oxazol-5-one
- [2-bromanyl-4-[(Z)-[2-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] ethanoate
- cyclopropyl-[[4-(diethylamino)phenyl]methyl]azanium
- 4-[(5R,7S)-3-methyl-1-adamantyl]-2-nitro-phenolate
- 4-[(5R,7S)-3-methyl-1-adamantyl]-2-nitro-phenol
