propyl 4-(morpholin-4-ylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)CN2CCOCC2
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)CN2CCOCC2
InChI
InChI=1S/C15H21NO3/c1-2-9-19-15(17)14-5-3-13(4-6-14)12-16-7-10-18-11-8-16/h3-6H,2,7-12H2,1H3
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
- 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanoyl 2,2-dimethylpropanoate
- 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanoyl chloride
- 3-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]propanoic acid
- ethyl 3-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]propanoate
- 2,3,3,5-tetramethylhexane; vanadium(2+)
- 2,2,3,3,5,5,6,6-octamethyl-4,7-dihydro-1H-pyrrolo[1,2-a]indol-4-id-8-one; yttrium(3+)
- 2,2,3,3,5,5,6,6-octamethyl-1,7-dihydropyrrolo[1,2-a]indol-8-one
- 3,3,4-trimethyl-1-[1-(2,2,3-trimethylbutyl)-3H-pyrrol-3-id-5-yl]pentan-1-one; vanadium(2+); yttrium(3+)
- 3,3,4-trimethyl-1-[1-(2,2,3-trimethylbutyl)pyrrol-2-yl]pentan-1-one
- 1-[(6-methylpyridin-2-yl)methyl]-N-phosphanyl-piperidin-4-amine
