1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)C=O)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)C=O)OC)OC)OC
InChI
InChI=1S/C23H24O7/c1-25-16-11-17(26-2)22(28-4)19-18(16)20(27-3)15(12-24)21(23(19)29-5)30-13-14-9-7-6-8-10-14/h6-12H,13H2,1-5H3
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
- ethyl 4-tri(propan-2-yl)silyloxybutyl carbonate
- tert-butyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]-N-prop-2-enyl-carbamate
- tert-butyl (1S,4R,5S,6S)-6-[bis(phenylmethyl)amino]-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
- tert-butyl (1S,4R,5S,6S)-4-(hydroxymethyl)-6-(phenylmethoxycarbonylamino)-3-azabicyclo[3.1.0]hexane-3-carboxylate
- (1S,4R,5S,6S)-3-(9H-fluoren-9-ylmethoxycarbonyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-4-carboxylic acid
- tert-butyl-[[(1S,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]oxy]-diphenyl-silane
- N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-(propan-2-ylsulfamoyl)benzamide
- methyl (2S)-2-[[2-[[(2S)-2-(methylamino)-3-phenyl-propanoyl]amino]phenyl]carbonylamino]propanoate
- methyl (2S)-2-[[2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]phenyl]carbonylamino]propanoate
- 2-[2-[2-[[(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethoxy]ethoxy]ethyl methanesulfonate
