1-[4-(2-methoxyethyl)phenoxy]-4-(propan-2-ylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC(COC1=CC=C(C=C1)CCOC)O
Isomeric SMILES
CC(C)NCCC(COC1=CC=C(C=C1)CCOC)O
InChI
InChI=1S/C16H27NO3/c1-13(2)17-10-8-15(18)12-20-16-6-4-14(5-7-16)9-11-19-3/h4-7,13,15,17-18H,8-12H2,1-3H3
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
- (4S)-4-propan-2-yl-2-[(1S)-1-prop-2-enyl-4H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole
- (2S)-3-methyl-1-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-2,3-diol
- (3R,4S)-4-[3-(aminomethyl)phenyl]-1-(phenylmethyl)pyrrolidin-3-amine
- 2-methyl-3-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
- 3-methyl-N-(4-methylphenyl)-2-phenylsulfanyl-but-1-en-1-imine
- ethyl (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.3.1]nonane-9-carboxylate
- 2-azanyl-3-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-yl-propan-1-one
- 2-[(1R,4S)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptan-5-yl]-5-phenyl-1,3,4-thiadiazole
- 2-azanyl-5-(cyclohexylamino)-1-piperidin-1-yl-pentan-1-one
- 1-[(7R,8S)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone
