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N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]adamantane-1-carboxamide hydrochloride
N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]adamantane-1-carboxamide hydrochloride
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Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3.Cl
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3.Cl
InChI
InChI=1S/C22H29NO5.ClH/c1-26-18-7-16(8-19(27-2)20(18)28-3)17(24)12-23-21(25)22-9-13-4-14(10-22)6-15(5-13)11-22;/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,23,25);1H
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-propylphenoxy)-5-(trifluoromethyl)aniline
- N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]adamantane-1-carboxamide
- N2-(2,2-dimethylpropyl)-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- potassium 2,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
- N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-3,4-dihydro-2H-pyridine-1-carboxamide
- rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione
- (phenylmethyl) N-[4-[2-oxidanylidene-2-[[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]phenyl]carbamate
- 1-(2-oxidanylideneethyl)-N-(phenylcarbonyl)pyrrolidine-2-carboxamide
- molybdenum(2+); 2,2,6,6-tetramethylheptane-3,5-dione
- molybdenum(2+); 2,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione

