2-[1-(5-methylfuran-2-yl)propylamino]-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(O1)C)NC(CO)C2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=C(O1)C)NC(CO)C2=CC=CC=C2
InChI
InChI=1S/C16H21NO2/c1-3-14(16-10-9-12(2)19-16)17-15(11-18)13-7-5-4-6-8-13/h4-10,14-15,17-18H,3,11H2,1-2H3
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
- phosphanyl 3-(5-ethanoyl-1-methyl-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-[(5-methylfuran-2-yl)methylideneamino]-2-phenyl-ethanol
- [(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl] 2-azanylpropanoate
- 3-ethoxy-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione
- 4-[5-methyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-indol-3-yl]butanoic acid
- N,N-dimethyl-3-[[2-[1-(5-methylfuran-2-yl)propylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide
- N,N-dimethyl-3-[[2-methyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide
- 3-methyl-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione
- 3-methyl-4-[2-(5-methylfuran-2-yl)butyl]cyclobut-3-ene-1,2-dione
- N-[1-(5-methylfuran-2-yl)ethyl]-1-phenyl-methanimine
