2-[2-hydroxyethyl-[[4-(phenoxymethyl)phenyl]methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN(CCO)CCO
InChI
InChI=1S/C18H23NO3/c20-12-10-19(11-13-21)14-16-6-8-17(9-7-16)15-22-18-4-2-1-3-5-18/h1-9,20-21H,10-15H2
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
- (2R,3S,4R,6R)-4-(dimethylamino)-2-methyl-6-(2-oxidanylnaphthalen-1-yl)oxan-3-ol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-aniline
- prop-2-enyl (2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-4-phenyl-hexanoate
- N-[chloranyl-[chloranyl-(diethylamino)-methyl-silyl]-methyl-silyl]-N-ethyl-ethanamine
- (2-aminophenyl) N'-tert-butyl-N-pyridazin-3-yl-carbamimidothioate
- (4S,5S)-5-hexyl-3-(phenylmethyl)-4-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
- N-(2-ethyl-6-methyl-cyclohexyl)-1-benzothiophene-2-carboxamide
- 5-(3-butyl-2-methylidene-heptyl)-2-(2-methylpropyl)-1,3-thiazole
- tris(chloranyl)-(5-chloranyl-2-nitro-phenyl)imino-$l^{5}-phosphane
- 4,5-bis(bromanyl)-6-methoxy-2,1,3-benzoxadiazole
