3-(cyclopentylmethoxy)-6,7-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)OCC3CCCC3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)OCC3CCCC3
InChI
InChI=1S/C17H21NO3/c1-19-16-8-13-7-14(21-11-12-5-3-4-6-12)10-18-15(13)9-17(16)20-2/h7-10,12H,3-6,11H2,1-2H3
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-cyclopentyloxy-4-methoxy-phenyl)methyl]-1H-pyrazol-5-amine
- 5-[(2,5-dimethylpyrrolidin-1-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-dione
- N-[4-[2-(dimethylamino)-1-(1,2,4-triazol-1-yl)propyl]phenyl]ethanamide
- 3-[(3,5-dimethylphenyl)-ethyl-amino]-2-oxidanyl-propane-1-sulfonic acid
- 3-(2,5-dimethylphenyl)-5,5-dipropyl-pyrrolidine-2,4-dione
- 6-methyl-N-(4-methylcyclohexyl)-5,6,7,8-tetrahydroquinoxaline-2-carboxamide
- 2-azanyl-2-tetradecyl-propane-1,3-diol
- 6-(2-chlorophenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- N6,N6,2-trimethylacridine-3,6-diamine hydrochloride
- (1S,2S,3S,4R)-3-(acetamidomethyl)-2,4-bis(azanyl)cyclopentane-1-carboxylic acid dihydrochloride
