4,6-dimethylquinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=C(C2=NC=C1)[O-])C
Isomeric SMILES
CC1=C2C=C(C=C(C2=NC=C1)[O-])C
InChI
InChI=1S/C11H11NO/c1-7-5-9-8(2)3-4-12-11(9)10(13)6-7/h3-6,13H,1-2H3/p-1
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
- 4,6-dimethylquinolin-8-ol
- oxolan-2-yl 1,3-thiazole-4-carboxylate
- 4-[1-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
- N'-oxidanyl-4-[1-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]butoxy]benzenecarboximidamide
- (5-cyanopyrimidin-2-yl)methylcarbamic acid
- 4-(furan-2-yl)-N'-propan-2-yl-benzenecarboximidamide dihydrochloride
- 10-methylundecane-1-sulfonamide
- 4-methyl-1-(sulfinatoamino)pentane
- 3-methoxy-4-[1-[2-methoxy-4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]-N'-oxidanyl-benzenecarboximidamide
- 4-methyl-1-(sulfinoamino)pentane
