4-(5-phenoxypentyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCCCOC2=CC=CC=C2
Isomeric SMILES
C1COCCN1CCCCCOC2=CC=CC=C2
InChI
InChI=1S/C15H23NO2/c1-3-7-15(8-4-1)18-12-6-2-5-9-16-10-13-17-14-11-16/h1,3-4,7-8H,2,5-6,9-14H2
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-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pentanamide
- (1R,2R)-3-methoxy-1-phenyl-1-piperidin-1-yl-propan-2-ol
- 1-(1H-pyrrol-2-yl)undecane-1,3-dione
- (2,4,4-trimethylpentan-2-ylamino) benzoate
- (3S)-3-(dipropylamino)-3,4-dihydro-2H-chromen-5-ol
- (1-methyl-4-phenylmethoxy-3,6-dihydro-2H-pyridin-2-yl)methanethiol
- 1-cyclopropyl-4-phenylsulfanyl-piperidin-4-ol
- (E)-3-methyl-2-methylsulfanyl-N-phenyl-hex-2-enamide
- 3-oxidanyl-2-(2-trimethylsilylethyl)-3H-isoindol-1-one
- (3E)-1-butyl-3-butylidene-5-methyl-2-propyl-2,6-dihydropyridine
