2-[(3-acetamido-1-adamantyl)oxy]ethyl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC12CC3CC(C1)CC(C3)(C2)OCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC12CC3CC(C1)CC(C3)(C2)OCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H26N2O6/c1-14(24)22-20-9-15-8-16(10-20)12-21(11-15,13-20)29-7-6-28-19(25)17-2-4-18(5-3-17)23(26)27/h2-5,15-16H,6-13H2,1H3,(H,22,24)
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
- [(3R,4R)-4-(hydroxymethyl)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]methanol
- 2-[(3-benzamido-1-adamantyl)oxy]ethyl 4-nitrobenzoate
- (3R,4R)-2,2,5,5-tetramethyl-3,4-bis(methylsulfonylsulfanylmethyl)-1-oxidanyl-pyrrolidine
- 2-[(3-chloranyl-1-adamantyl)oxy]ethyl 4-nitrobenzoate
- 2,2,5,5-tetramethyl-3,4-bis(methylsulfonylsulfanylmethyl)-1-oxidanyl-pyrrole
- 2-methyl-2-phenyl-hexanoic acid
- 2,2,3,3,3-pentakis(fluoranyl)-N,N-bis(phenylmethyl)propan-1-amine
- 3,3,3-tris(fluoranyl)-N,N-dimethyl-prop-1-yn-1-amine
- 1-[3,3,3-tris(fluoranyl)prop-1-ynyl]piperidine
- 3,3,3-tris(fluoranyl)-N,N-di(propan-2-yl)prop-1-yn-1-amine
