1-[4-(2-methoxyethyl)phenoxy]-3-(phenethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2)O
Isomeric SMILES
COCCC1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2)O
InChI
InChI=1S/C20H27NO3/c1-23-14-12-18-7-9-20(10-8-18)24-16-19(22)15-21-13-11-17-5-3-2-4-6-17/h2-10,19,21-22H,11-16H2,1H3
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-[2-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]phenol hydrochloride
- 4-(hydroxymethyl)-5-[[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyltrisulfanyl]methyl]-2-methyl-pyridin-3-ol
- mercury(2+); tris(4-methoxyphenyl)phosphane; dichloride
- mercury(2+); tris(4-methylsulfanylphenyl)phosphane; dichloride
- [[4,6-bis[bis(butoxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- zinc 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethyl-aniline diiodide
- [[4-[bis(2-chloroethyloxymethyl)amino]-6-[2-chloroethyloxymethyl(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(2-chloroethyloxymethyl)amino]methanol
- zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxy-benzene diiodide
- 1-[[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(1-oxidanylprop-2-enyl)amino]prop-2-en-1-ol
- 1-bis(4-methoxyphenyl)phosphoryl-4-methoxy-benzene
