(4-ethoxyphenyl)-[(3,4,5-trimethoxyphenyl)methyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-]
Isomeric SMILES
CCOC1=CC=C(C=C1)[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-]
InChI
InChI=1S/C18H23NO4.ClH/c1-5-23-15-8-6-14(7-9-15)19-12-13-10-16(20-2)18(22-4)17(11-13)21-3;/h6-11,19H,5,12H2,1-4H3;1H
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
- 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-[(E)-2-chloranylethenyl]pyrimidine-2,4-dione
- (4Z)-4-[5-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-1,2-oxazol-3-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 2,5-dimethoxy-3,6-di(propan-2-yl)pyrazine
- 3-[[(2S)-azetidin-2-yl]methoxy]-6-chloranyl-2-methyl-pyridine
- 2,6-dimethoxy-3-methyl-5-propan-2-yl-pyrazine
- (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(5-phenyl-1,3-thiazol-2-yl)sulfanyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 5-(2-phenylpyridin-3-yl)-9-azabicyclo[4.2.1]non-4-ene
- 4-[8-fluoranyl-7-methoxy-4-oxidanylidene-3-(trifluoromethyl)-5H-isothiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide
- (3S,6R,9S,12R,15S)-6-[(R)-[(4S)-2-azanyl-3-[(3S,4S,5S,6R)-6-(hydroxymethyl)-3-methoxy-4,5-bis(oxidanyl)oxan-2-yl]imidazolidin-4-yl]-oxidanyl-methyl]-9-[(S)-[(4S)-2-azanylimidazolidin-4-yl]-oxidanyl-methyl]-3-(hydroxymethyl)-12-[[4-[(2R,3S,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyphenyl]methyl]-15-[(1S)-1-phenylethyl]-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 4-[8-fluoranyl-7-methyl-3-(trifluoromethyl)-5H-isothiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide
