5-(diethylaminomethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CCN(CC)CC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C14H18N2O/c1-3-16(4-2)10-11-7-8-13(17)14-12(11)6-5-9-15-14/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
- 5-(dimethylaminomethyl)quinolin-8-ol
- 5-[(4,5-dihydro-1,3-thiazol-2-ylamino)methyl]quinolin-8-ol
- 5-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol
- 5-[[(2,4,6-trimethoxyphenyl)amino]methyl]quinolin-8-ol
- 3-(3,5-dinitrophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- 3-(4-nitrophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- 4-[2-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
- 4-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
- 3-bromanyl-N-[4-(diethylamino)phenyl]-4-methoxy-benzamide
- 3-bromanyl-N-(4-ethoxyphenyl)-4-methoxy-benzamide
