5-(diethylaminomethyl)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=CC2=C1C=CC=N2)O
Isomeric SMILES
CCN(CC)CC1=C(C=CC2=C1C=CC=N2)O
InChI
InChI=1S/C14H18N2O/c1-3-16(4-2)10-12-11-6-5-9-15-13(11)7-8-14(12)17/h5-9,17H,3-4,10H2,1-2H3
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
- (E)-2-diazonio-5-phenyl-oct-2-en-3-olate
- (E)-3-oxidanyl-5-phenyl-oct-2-ene-2-diazonium
- 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-4-ol
- 1-imidazo[1,2-a]pyridin-8-yl-4,4-dimethyl-pentan-1-one
- 1-imidazo[1,2-a]pyridin-2-yl-2,3,3-trimethyl-butan-1-one
- tert-butyl N-[4-(fluoranylmethyl)cyclohexyl]carbamate
- 2-methyl-1-(piperidin-4-ylmethyl)imidazo[4,5-c]pyridine
- 4-phenyl-1-thiophen-2-yl-butan-1-one
- (1R,3S)-2,2-dimethyl-1-[(2S)-1-oxidanylpropan-2-yl]cyclooctane-1,3-diol
- 1-phenyldec-9-en-1-one
