4-(cyclohexylamino)-1-phenoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCC(COC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)NCCC(COC2=CC=CC=C2)O
InChI
InChI=1S/C16H25NO2/c18-15(13-19-16-9-5-2-6-10-16)11-12-17-14-7-3-1-4-8-14/h2,5-6,9-10,14-15,17-18H,1,3-4,7-8,11-13H2
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
- (1-butyl-4-pyridin-3-yl-piperidin-4-yl) propanoate
- 1-butyl-4-thiophen-2-yl-piperidin-4-ol hydrochloride
- 1-phenoxy-4-(1-phenylpropan-2-ylamino)butan-2-ol
- 1-butyl-4-thiophen-2-yl-piperidin-4-ol
- (1-butyl-4-thiophen-2-yl-piperidin-4-yl) propanoate hydrochloride
- (1-butyl-4-thiophen-2-yl-piperidin-4-yl) propanoate
- 3-(4-chlorophenyl)-1-methyl-5-methylsulfanyl-1,2,4-triazole
- 3-(4-chlorophenyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole
- 4-[4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-pyrimidin-2-yl]morpholine
- N-(3,4-dimethoxyphenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-pyrimidin-2-amine
