4-[(3R)-3,7-dimethyloct-6-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CCN1CCOCC1
Isomeric SMILES
C[C@H](CCC=C(C)C)CCN1CCOCC1
InChI
InChI=1S/C14H27NO/c1-13(2)5-4-6-14(3)7-8-15-9-11-16-12-10-15/h5,14H,4,6-12H2,1-3H3/t14-/m1/s1
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
- [(2S)-6-methoxy-2,6-dimethyl-heptyl] ethanoate
- [(2R)-4-morpholin-4-ium-4-ylbutan-2-yl]azanium
- (2R)-4-morpholin-4-ylbutan-2-amine
- [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methoxyethyl)azanium
- 4-[(3R)-3-[(3-fluorophenyl)amino]butyl]phenol
- 2-hydroxyethyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-(phenylmethyl)azanium
- 2-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]-(phenylmethyl)amino]ethanol
- [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(2R)-1-methoxypropan-2-yl]azanium
- cycloheptyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium
- N-[(2R)-4-(4-methoxyphenyl)butan-2-yl]cycloheptanamine
