1-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
InChI
InChI=1S/C19H23NO5/c1-24-15-2-3-17(16(7-15)20(22)23)25-11-18(21)19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14H,4-6,8-11H2,1H3
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
- N-(2,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 4-(4-methylpiperazin-4-ium-1-yl)-N-(6-methylpyridin-2-yl)-3-nitro-benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 2-(3-methoxyphenyl)-6-methyl-4,4-bis(trifluoromethyl)-1H-pyrimidin-3-ium-5-carbonitrile
- N-(2-chloranylpyridin-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- (12R)-12-(3-nitrophenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
- 4-[(2-chlorophenyl)carbonylamino]-3-methyl-benzoate
- N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide
