4-[2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCOC2CCCCC2N3CCOCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCOC2CCCCC2N3CCOCC3)OC
InChI
InChI=1S/C21H33NO4/c1-23-20-10-9-17(16-21(20)24-2)6-5-13-26-19-8-4-3-7-18(19)22-11-14-25-15-12-22/h9-10,16,18-19H,3-8,11-15H2,1-2H3
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-azanyl-2,2-bis(fluoranyl)-3-oxidanyl-hexanoic acid
- 2-(1-benzothiophen-4-yl)ethanol
- 4-oxidanylidene-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid
- 4-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]morpholine
- ethoxyethane; 4-oxidanylbutan-2-one
- 1-(1-azanylcyclohexyl)oxycyclohexan-1-amine
- cyclohexane-1,1-diol; cyclohexanol
- cyclohexane hydrochloride
- 4-(3-methylphenoxy)butan-2-one
- N-[[3-(aminomethyl)phenyl]methyl]-2,2,2-tris(fluoranyl)ethanamide
