2-pyrrolidin-1-ylethyl 2-(6-methoxynaphthalen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCCN3CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCCN3CCCC3
InChI
InChI=1S/C19H23NO3/c1-22-18-7-6-16-12-15(4-5-17(16)14-18)13-19(21)23-11-10-20-8-2-3-9-20/h4-7,12,14H,2-3,8-11,13H2,1H3
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
- methyl 2-[10,15,20-tris(4-tert-butylphenyl)-23,24-dihydroporphyrin-5-yl]benzoate
- 2-morpholin-4-ylethyl 2-(6-methoxynaphthalen-2-yl)ethanoate hydrochloride
- 2-morpholin-4-ylethyl 2-(6-methoxynaphthalen-2-yl)ethanoate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(3-azidopropoxymethyl)-6-methoxy-oxan-3-yl] 4-oxidanylidenepentanoate
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(6-methoxynaphthalen-2-yl)ethanoate hydrochloride
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(6-methoxynaphthalen-2-yl)ethanoate
- 1-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine
- 4-[(E)-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]iminomethyl]-N,N-dimethyl-aniline
- N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-1-(4-methoxyphenyl)methanimine
- 5-diethoxyphosphorylpent-1-yne
