2-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCO
Isomeric SMILES
C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCO
InChI
InChI=1S/C19H23NO3/c21-11-10-20-13-18-9-7-16-6-8-17(12-19(16)23-18)22-14-15-4-2-1-3-5-15/h1-6,8,12,18,20-21H,7,9-11,13-14H2
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-methoxy-N-methyl-2,4-diphenyl-1,3-oxazole-5-carboxamide
- 3-[(2,3-dimethylphenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione
- 6-methyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide
- 2-[2-(4-hydroxyphenyl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidene-1H-quinolin-6-yl)ethanamide
- azanylidyneoxidanium; ruthenium(3+); pentachloride
- ethyl 4-methylsulfanyl-2-(2-nitrooxybutanoylamino)butanoate
- [3-[dimethylamino(phenyl)methyl]-1H-indol-5-yl] ethanoate
- [4-(5-methyl-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidin-2-yl)phenyl]methanol
- 1-(cyclopropylmethyl)-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea
