2-[(3-chloranyl-1-adamantyl)oxy]ethyl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3(CC1CC(C2)(C3)Cl)OCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3(CC1CC(C2)(C3)Cl)OCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H22ClNO5/c20-18-8-13-7-14(9-18)11-19(10-13,12-18)26-6-5-25-17(22)15-1-3-16(4-2-15)21(23)24/h1-4,13-14H,5-12H2
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
- 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
- N,N-dibutyl-3-methyl-2-(trifluoromethyl)but-2-enamide
- 2-[(7-methylidene-3-bicyclo[3.3.1]non-3-enyl)oxy]ethyl 4-nitrobenzoate
- 2-chloranyl-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide
- 4-azanylidene-3-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-5-propan-2-ylidene-1,3-oxazolidin-2-one
