propyl 4-(dimethylaminomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)CN(C)C
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)CN(C)C
InChI
InChI=1S/C13H19NO2/c1-4-9-16-13(15)12-7-5-11(6-8-12)10-14(2)3/h5-8H,4,9-10H2,1-3H3
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
- propyl 4-(morpholin-4-ylmethyl)benzoate
- 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
