N-[3-(hydroxymethyl)phenyl]-3-methyl-2-tetradecoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=C(C=CC=C1C)C(=O)NC2=CC=CC(=C2)CO
Isomeric SMILES
CCCCCCCCCCCCCCOC1=C(C=CC=C1C)C(=O)NC2=CC=CC(=C2)CO
InChI
InChI=1S/C29H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-33-28-24(2)17-15-20-27(28)29(32)30-26-19-16-18-25(22-26)23-31/h15-20,22,31H,3-14,21,23H2,1-2H3,(H,30,32)
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
- [(1R,6aS,8S,10aS,12aR)-10a,12a-dimethyl-1-(6-methyl-5-methylidene-heptan-2-yl)-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-yl] ethanoate
- prop-2-enyl (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-7-oxidanylidene-3-trimethylsilyloxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(3-chloranyl-4-fluoranyl-phenyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine
- 2-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-4-piperazin-1-yl-1H-pyrrolo[3,2-c]pyridine hydrochloride
- 2-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-4-piperazin-1-yl-1H-pyrrolo[3,2-c]pyridine
- methyl 3-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate
- N-[4-[(5-chloranylpyridin-2-yl)amino]-1-(dimethylamino)-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide
- methyl (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate; pentanedioic acid
- 2-[3-(4-chlorophenyl)sulfanyl-4-ethylsulfonyl-7-methoxy-2-methyl-indol-1-yl]ethanoic acid
- methyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-(3-imidazol-1-ylpropyl)oct-2-enoate
