4-(cyclohexylamino)-1-(2-methoxyphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(CCNC2CCCCC2)O
Isomeric SMILES
COC1=CC=CC=C1OCC(CCNC2CCCCC2)O
InChI
InChI=1S/C17H27NO3/c1-20-16-9-5-6-10-17(16)21-13-15(19)11-12-18-14-7-3-2-4-8-14/h5-6,9-10,14-15,18-19H,2-4,7-8,11-13H2,1H3
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-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yloxy-butan-2-ol
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yloxy-butan-2-ol hydrochloride
- 1-(2-chloranylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol
- 1-(4-chloranyl-2-methyl-phenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol
- 1-(4-chloranyl-2-methyl-phenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol dihydrochloride
- 1-(3,5-dimethylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol
- 1-(2-methoxyphenoxy)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol
- 2-[4-(2-methoxyphenoxy)-3-oxidanyl-butyl]isoindole-1,3-dione
- 2-[4-(2-ethoxyphenoxy)-3-oxidanyl-butyl]isoindole-1,3-dione
- 1-phenoxy-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol
