3-phenylpropyl 4-(dimethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)OCCCC2=CC=CC=C2
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)OCCCC2=CC=CC=C2
InChI
InChI=1S/C18H21NO2/c1-19(2)17-12-10-16(11-13-17)18(20)21-14-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-13H,6,9,14H2,1-2H3
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
- trimethyl-[2-[(2S)-2-phenylaziridin-1-yl]sulfonylethyl]silane
- barium(2+); 2-methylpropan-2-olate
- 1-(4-hydroxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one hydrochloride
- 5-(4-methoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isochromene
- 1-[3-(2-methyl-5-nitro-imidazol-1-yl)-2-oxidanyl-propyl]piperidin-4-ol
- 2-(2-azanyl-5-cyano-phenyl)-4-methyl-quinoline-6-carbonitrile
- 2-[(E)-2-phenylethenyl]-6H-benzo[c]chromene
- N-ethyl-5-(4-methylphenyl)sulfanyl-1,1-bis(oxidanylidene)-4,5-dihydro-1,2-thiazol-3-amine
- methyl (E,9S)-9-oxidanylhexadec-7-enoate
- ethyl 2-(2-butanoyl-5-chloranyl-phenoxy)ethanoate
