4-[6-(3-methoxyphenoxy)hexyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCCC[NH+]2CCOCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCCC[NH+]2CCOCC2
InChI
InChI=1S/C17H27NO3/c1-19-16-7-6-8-17(15-16)21-12-5-3-2-4-9-18-10-13-20-14-11-18/h6-8,15H,2-5,9-14H2,1H3/p+1
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
- N-(4-bromophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
- 4-[6-(3-methoxyphenoxy)hexyl]morpholine
- 1-[4-(4-chloranylphenoxy)butyl]piperidin-1-ium
- 1-[4-(4-chloranylphenoxy)butyl]piperidine
- 3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- 4-[4-(4-fluoranylphenoxy)butyl]morpholin-4-ium
- 2-butyl-2-(diphenylmethyl)indene-1,3-dione
- 4-[4-(4-fluoranylphenoxy)butyl]morpholine
- 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium
- 1-[3-(4-methoxyphenoxy)propyl]piperidine
