2-acetyloxyethyl-cyclohexyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC[NH+](CC1=CC(=C(C=C1)OC)OC)C2CCCCC2
Isomeric SMILES
CC(=O)OCC[NH+](CC1=CC(=C(C=C1)OC)OC)C2CCCCC2
InChI
InChI=1S/C19H29NO4/c1-15(21)24-12-11-20(17-7-5-4-6-8-17)14-16-9-10-18(22-2)19(13-16)23-3/h9-10,13,17H,4-8,11-12,14H2,1-3H3/p+1
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-[[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]ethanenitrile
- N'-(5-chloranyl-2-methyl-phenyl)-N-(3-oxidanylpropyl)ethanediamide
- 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-phenyl-ethanamide
- N'-(4-propan-2-ylphenyl)ethanediamide
- 4-(2-ethoxyphenyl)-3-(3-nitrophenyl)-1H-1,2,4-triazole-5-thione
- N'-(2-chlorophenyl)-N-(pyridin-2-ylmethyl)ethanediamide
- 3-[[4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
- ethyl 4-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate
- (1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl-bis(phenylmethyl)azanium
- 5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine
