[3-[(3-methoxy-5-tetradecoxy-phenyl)methylamino]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC(=CC(=C1)OC)CNC2=CC=CC(=C2)CO
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC(=CC(=C1)OC)CNC2=CC=CC(=C2)CO
InChI
InChI=1S/C29H45NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-33-29-21-26(20-28(22-29)32-2)23-30-27-17-15-16-25(19-27)24-31/h15-17,19-22,30-31H,3-14,18,23-24H2,1-2H3
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
- 4-methoxy-N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]benzenesulfonamide
- [3-[(4-methoxy-2-tetradecoxy-phenyl)methylamino]phenyl]methanol
- tert-butyl (4S,5S)-4-(cyclohexylmethyl)-2,2-dimethyl-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,3-oxazolidine-3-carboxylate
- (2Z)-2-[dimethylamino(oxidanyl)methylidene]-4-[[4-[[(1R)-1-(furan-2-yl)-2,2-dimethyl-propyl]amino]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]thiophen-3-one
- methyl 2-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-5-[2,2,2-tris(chloranyl)ethanoyl]-2H-pyridine-3-carboxylate
- dimethyl (E)-2-(5-methylbenzo[c][1,2]benzothiazin-5-ium-6-yl)but-2-enedioate perchlorate
- 2-[4-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxymethyl]piperidin-1-yl]ethanenitrile
- N-(5-chloranylpyridin-2-yl)-3-[2-[4-(dimethylamino)cyclohexyl]ethanoylamino]furo[3,2-b]pyridine-2-carboxamide
- (E)-3-[3-chloranyl-4-[(1-methyl-2,3-dihydroindol-5-yl)sulfanyl]phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one
- [5,7-bis(chloranyl)-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone
