N-(1-adamantyl)-3-bromanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)CCBr
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)CCBr
InChI
InChI=1S/C13H20BrNO/c14-2-1-12(16)15-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,1-8H2,(H,15,16)
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
- (1R,3S,4R)-N-(2-bromanylprop-2-enyl)-N,4,7,7-tetramethyl-bicyclo[2.2.1]heptan-3-amine
- methyl 3,3-bis(fluoranyl)-4-oxidanylidene-2-phenylmethoxy-hexanoate
- methyl (E)-4-[[(3aR,5S,6S,6aR)-5-methanoyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]but-2-enoate
- 6-methoxy-5-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
- ethyl 4-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-imidazole-1-carboxylate
- [(2S)-2-acetyloxy-2-[(3S)-2-ethanoyl-1-methyl-5-oxidanylidene-pyrazolidin-3-yl]ethyl] ethanoate
- 5-ethoxy-6-methyl-3-(phenylcarbonyl)-1H-1,2-diazepine-4,7-dione
- ethyl 3-methyl-5-(5-methylbenzotriazol-1-yl)-1,2,3-triazole-4-carboxylate
- N-[[(7R)-7-azanyl-3-(trifluoromethyl)-5,6,8,9-tetrahydrobenzo[7]annulen-7-yl]methyl]methanamide
- 1-diethoxyphosphoryl-2-methyl-3-phenyl-propan-2-ol
