2-[1-(2-morpholin-4-ylcyclohexyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1N2CCOCC2)C3=CC=CC=C3O
Isomeric SMILES
CC(C1CCCCC1N2CCOCC2)C3=CC=CC=C3O
InChI
InChI=1S/C18H27NO2/c1-14(16-7-3-5-9-18(16)20)15-6-2-4-8-17(15)19-10-12-21-13-11-19/h3,5,7,9,14-15,17,20H,2,4,6,8,10-13H2,1H3
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
- 9,9-dimethyl-6-phenylmethoxy-3-oxa-9-azoniabicyclo[3.3.1]nonane
- 2,4,6-triphenylpyrylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- trimethyl-(9-oxidanylideneazonan-3-yl)azanium
- 1,1-dimethyl-1,4-diazepan-1-ium-5-one
- trimethyl-[2-(phenylmethyl)sulfonylethyl]azanium
- N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
- 10,10-dimethyl-4-aza-10-azoniabicyclo[4.3.1]decan-3-one; 4-methylbenzenesulfonic acid
- 10,10-dimethyl-4-aza-10-azoniabicyclo[4.3.1]decan-3-one
- N,N-diethyl-2-(5H-purin-6-ylsulfanyl)ethanamine
- 4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl-methyl-amino]benzoic acid
