1-[3-[(quinolin-8-ylamino)methyl]phenyl]pentyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC(=C1)CNC2=CC=CC3=C2N=CC=C3)OC(=O)C
Isomeric SMILES
CCCCC(C1=CC=CC(=C1)CNC2=CC=CC3=C2N=CC=C3)OC(=O)C
InChI
InChI=1S/C23H26N2O2/c1-3-4-13-22(27-17(2)26)20-10-5-8-18(15-20)16-25-21-12-6-9-19-11-7-14-24-23(19)21/h5-12,14-15,22,25H,3-4,13,16H2,1-2H3
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
- N-[[3-[3-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexoxy]propyl]phenyl]methyl]ethanamide
- 1-[2-[(1-oxidanidylquinolin-1-ium-8-yl)oxymethyl]phenyl]hexan-1-ol
- N-[[3-[(E)-3-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]-(phenylmethyl)amino]hexoxy]prop-1-enyl]phenyl]methyl]ethanamide
- 1-(3-methylphenyl)hexyl ethanoate
- 3,3-dimethyl-1-(3-methylphenoxy)butan-2-ol
- N-[4-[2-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]-(phenylmethyl)amino]hexoxy]ethyl]phenyl]methanesulfonamide
- 1-[2-(quinolin-8-yloxymethyl)phenyl]pentan-1-ol
- 5-phenethyloxypent-3-yn-1-ol
- 1-[3-(quinolin-8-yloxymethyl)phenyl]heptan-1-ol
- 6-phenethyloxy-N-(phenylmethyl)hexan-2-amine
