4-(3-phenoxybutyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1CCOCC1)OC2=CC=CC=C2
Isomeric SMILES
CC(CCN1CCOCC1)OC2=CC=CC=C2
InChI
InChI=1S/C14H21NO2/c1-13(17-14-5-3-2-4-6-14)7-8-15-9-11-16-12-10-15/h2-6,13H,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-[(E)-1-[4-(4-fluorophenyl)phenyl]pent-3-enyl]morpholine
- 4-imidazol-1-yl-2-phenoxy-butan-2-ol
- 2-[4-(4-fluorophenyl)phenyl]-5-piperidin-1-yl-pentan-2-ol
- 1-[3-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]butyl]-4-methyl-piperidine
- 1-[(Z)-3-[2-(4-chloranylphenoxy)phenyl]but-2-enyl]imidazole
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[(Z)-3-phenoxybut-2-enyl]ethanamide
- N-[(Z)-3-phenoxybut-2-enyl]ethanamide
- 1-[3-[4-[2,4-bis(bromanyl)phenyl]phenyl]butyl]pyrrolidine
- 2-[4-(4-fluorophenyl)phenyl]-4-(4-methylpiperazin-1-yl)butan-2-ol
- 3-(3-chloranyl-4-phenyl-phenyl)butan-1-amine
