[3-[(5-methyl-2-tetradecoxy-phenyl)methylamino]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C)CNC2=CC=CC(=C2)CO
Isomeric SMILES
CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C)CNC2=CC=CC(=C2)CO
InChI
InChI=1S/C29H45NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-32-29-19-18-25(2)21-27(29)23-30-28-17-15-16-26(22-28)24-31/h15-19,21-22,30-31H,3-14,20,23-24H2,1-2H3
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
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[[2,2,2-tris(chloranyl)ethanoylamino]methyl]phenyl]propanoic acid
- 3-[2,6-bis(chloranyl)phenyl]-2-(2-chloranyl-7-methoxy-quinolin-3-yl)-1,3-thiazolidin-4-one
- [6-[3-chloranylpropoxy(diethylamino)phosphoryl]oxy-5-bicyclo[3.2.0]hepta-2,6-dienyl] benzoate
- 3-(1-benzofuran-6-ylmethyl)-6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3,4-dihydroquinolin-2-one
- 1-[4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]-3-oxidanylidene-indene-2-carbonitrile
- (3S,4R)-3-bromanyl-4-(2-bromanyl-4-methyl-phenoxy)-2,2,6-trimethyl-3,4-dihydrochromene
- (4S)-6-[2,6-bis(chloranyl)phenoxy]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)hexanoic acid
- N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide
- (2R)-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(1R,2S)-2-sulfanylcyclopentyl]sulfanyl-pentanamide
- 2-[(Z)-1-[1-(5-bromanylthiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine
