4-[3-(2-methoxyphenoxy)propyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCN2CCOCC2
Isomeric SMILES
COC1=CC=CC=C1OCCCN2CCOCC2
InChI
InChI=1S/C14H21NO3/c1-16-13-5-2-3-6-14(13)18-10-4-7-15-8-11-17-12-9-15/h2-3,5-6H,4,7-12H2,1H3
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-(2-chloranylphenoxy)propyl]morpholine
- 3-phenoxy-N,N-di(propan-2-yl)propan-1-amine
- 3-(2-methylphenoxy)-N,N-di(propan-2-yl)propan-1-amine
- 3-(3-methylphenoxy)-N,N-di(propan-2-yl)propan-1-amine
- 3-(4-methylphenoxy)-N,N-di(propan-2-yl)propan-1-amine
- 3-(5-methyl-2-propan-2-yl-phenoxy)-N,N-di(propan-2-yl)propan-1-amine
- 3-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)propan-1-amine
- 3-(2-methoxyphenoxy)-N,N-di(propan-2-yl)propan-1-amine
- 3-(2-chloranylphenoxy)-N,N-di(propan-2-yl)propan-1-amine
- 3-[2,4-bis(chloranyl)phenoxy]-N,N-di(propan-2-yl)propan-1-amine
