(3-acetamido-1-adamantyl)methoxy-oxidanyl-oxidanylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC12CC3CC(C1)CC(C3)(C2)CO[N+](=O)O
Isomeric SMILES
CC(=O)NC12CC3CC(C1)CC(C3)(C2)CO[N+](=O)O
InChI
InChI=1S/C13H20N2O4/c1-9(16)14-13-5-10-2-11(6-13)4-12(3-10,7-13)8-19-15(17)18/h10-11H,2-8H2,1H3,(H-,14,16,17,18)/p+1
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
- 6,8-bis(bromanyl)-N-naphthalen-1-yl-quinazolin-4-amine
- N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide
- (2R)-N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]piperidine-2-carboxamide
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)cyclohexanamine
- 4-[(4,4,5,5-tetraphenyl-1,3-dioxolan-2-yl)methyl]morpholine
- 4,5-bis(chloranyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-1,2-thiazole-3-carboxamide
- 3-[1-(furan-2-yl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine
- 1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanone
- 2-[[4-[[ethyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenyl]carbonylamino]-3-phenyl-propanoic acid
- 2-(3,4-dimethoxyphenyl)-7-(3-methoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
