2-[(1S,3R)-5-nitrooxy-2-adamantyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC(C2)(CC1C3CC(=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
C1[C@@H]2CC3(C[C@@H](C2CC(=O)[O-])CC1C3)O[N+](=O)[O-]
InChI
InChI=1S/C12H17NO5/c14-11(15)3-10-8-1-7-2-9(10)6-12(4-7,5-8)18-13(16)17/h7-10H,1-6H2,(H,14,15)/p-1/t7?,8-,9+,10?,12?
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
- propyl (4R,4aR)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- 2-[(1R,3S)-5-nitrooxy-2-adamantyl]ethanoic acid
- 2-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]methyl]isoindole-1,3-dione
- (2S,3S)-5-nitroso-6-(oxidanylamino)-1,2,3,4-tetrahydropyrazine-2,3-diol
- [(6aR,7aS,10S,10aS,11aR)-10a-methyl-10-oxidanyl-5,6,6a,7,7a,8,9,10,11,11a-decahydrocyclopenta[b]phenanthren-3-yl] benzoate
- [(2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-phenyl-methanone
- propyl (4S,4aS)-2,7,7-trimethyl-5-oxidanylidene-4-thiophen-2-yl-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- O5-ethyl O3-methyl (3S,4R)-4-(4-bromophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- 2-(2-methylphenoxy)-1-[(2R,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- O5-ethyl O3-methyl (3S,4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
