4-(2,5-dimethoxyphenyl)-2-[(phenethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CC(=C(C=C2)O)CNCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CC(=C(C=C2)O)CNCCC3=CC=CC=C3
InChI
InChI=1S/C23H25NO3/c1-26-20-9-11-23(27-2)21(15-20)18-8-10-22(25)19(14-18)16-24-13-12-17-6-4-3-5-7-17/h3-11,14-15,24-25H,12-13,16H2,1-2H3
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
- 5-chloranyl-1-(phenylmethyl)-2-piperazin-1-yl-benzimidazole hydrochloride
- (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanesulfonic acid
- 1-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-methyl-piperazine hydrochloride
- (2E)-1-ethyl-6-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]quinoline iodide
- 2-[2-methylpropyl-(phenylmethyl)sulfonyl-amino]-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide
- tris(dipropylamino)-methyl-phosphanium iodide
- 1-[(1R)-3-[(3,5-dimethoxyphenyl)methyl-(phenylmethyl)amino]-1-phenyl-propyl]naphthalen-2-ol
- 2-(5-methoxypyridin-3-yl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine
- [2-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] nonanoate
- [2-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-chloranylbenzoate
