[3-[(3,5-dimethyl-4-tetradecoxy-phenyl)methylamino]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=C(C=C(C=C1C)CNC2=CC=CC(=C2)CO)C
Isomeric SMILES
CCCCCCCCCCCCCCOC1=C(C=C(C=C1C)CNC2=CC=CC(=C2)CO)C
InChI
InChI=1S/C30H47NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-33-30-25(2)20-28(21-26(30)3)23-31-29-18-16-17-27(22-29)24-32/h16-18,20-22,31-32H,4-15,19,23-24H2,1-3H3
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
- N-phenyl-1,4,6-tris(propan-2-ylsulfanyl)-1H-thieno[3,4-c]thiophen-3-imine
- 2-[2-[(2-chloroethylamino)-(2-methylsulfonyloxyethylamino)phosphoryl]oxyethyl]-1,3-thiazinane-4-carboxylic acid
- 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinoline-3-carbonitrile
- (2R)-2-[(4-chlorophenyl)carbamoylamino]-N-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]phenyl]pentanamide
- 3-chloranyl-4-(4-methoxyphenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one
- (E)-3-[2-(3-azanyl-3-methyl-but-1-ynyl)-4-chloranyl-phenyl]-1-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)butanamide hydrochloride
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)butanamide
- ethyl 2-[5-[2-(2-iodanyl-5-methyl-1H-imidazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate
- 2-[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-methyl-indol-3-yl]-2-oxidanylidene-ethanoic acid
