1-(4-chlorophenyl)-2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1OC)NCC(C2=CC=C(C=C2)Cl)O
Isomeric SMILES
CC(CC1=CC=CC=C1OC)NCC(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C18H22ClNO2/c1-13(11-15-5-3-4-6-18(15)22-2)20-12-17(21)14-7-9-16(19)10-8-14/h3-10,13,17,20-21H,11-12H2,1-2H3
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
- methyl 3-[4-(2-oxidanylidenepropyl)phenyl]benzoate
- N-[1-[[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide
- 2-[1-(2-chlorophenyl)propan-2-ylamino]-1-(2-methoxyphenyl)ethanol
- 4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]benzamide
- 6-azanyl-2-[[2-[2-[[2-[[2-[[2-[2-[[2-[2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
- 1-[3-(2-hydroxyethyloxy)-4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(1-phenylpropan-2-ylamino)ethanol
- 2-azanyl-1-[2,5-bis(fluoranyl)phenyl]ethanol
- 2-[1-(3-methylphenyl)propan-2-ylamino]-1-phenyl-ethanol
- 2-azanyl-1-[2,4,5-tris(bromanyl)phenyl]ethanol
- methyl 2-[[5-[3-[2,2-bis[(2-methoxy-2-oxidanylidene-ethoxy)methyl]-1,3-benzodioxol-5-yl]-2-oxidanylidene-propyl]-2-[(2-methoxy-2-oxidanylidene-ethoxy)methyl]-1,3-benzodioxol-2-yl]methoxy]ethanoate
