3-[2-(1,8a-dihydroquinolin-8-yloxymethyl)phenyl]heptyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCOC(=O)C)C1=CC=CC=C1COC2=CC=CC3=CC=CNC32
Isomeric SMILES
CCCCC(CCOC(=O)C)C1=CC=CC=C1COC2=CC=CC3=CC=CNC32
InChI
InChI=1S/C25H31NO3/c1-3-4-9-20(15-17-28-19(2)27)23-13-6-5-10-22(23)18-29-24-14-7-11-21-12-8-16-26-25(21)24/h5-8,10-14,16,20,25-26H,3-4,9,15,17-18H2,1-2H3
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
- 1-[3-(quinolin-8-yloxymethyl)phenyl]hexyl propanoate
- 1-[3-[azanyl-(2-ethylsulfonyl-1,3-benzothiazol-7-yl)methyl]phenyl]hexyl ethanoate
- 2-[3-(quinolin-8-yloxymethyl)phenoxy]cyclohexan-1-ol
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethanol
- [3-methyl-1-(3-methylphenyl)butyl] ethanoate
- N,N-dimethyl-2-[4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]phenoxy]ethanamide
- 1-(4-methylphenyl)pentyl ethanoate
- ethyl 4-[3-[6-[[1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexoxy]propyl]benzoate
- 1-[2-(quinolin-8-yloxymethyl)phenoxy]butan-2-yl ethanoate
- 2-[3-[5-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]pentoxy]propyl]benzene-1,3-diol
