4-methylquinolin-8-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC=C1)[O-]
Isomeric SMILES
CC1=C2C=CC=C(C2=NC=C1)[O-]
InChI
InChI=1S/C10H9NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h2-6,12H,1H3/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
- benzene-1,2-diol; ethane-1,2-diamine; hydrate
- [6-[4-[(4-methoxyphenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl methyl carbonate
- bis(oxidanidyl)-oxidanylidene-silane phosphate
- 1,2-diethyl-3-fluoranyl-benzene
- 1,2-bis(bromanyl)-3-fluoranyl-4,5-dimethyl-benzene
- tricalcium oxidanidyl(oxidanylidene)alumane hexahydrate
- benzoic acid; 1,2-diethoxyethane
- ytterbium carbonate
- 1,1,3,4,4,5,6,6,6-nonakis(fluoranyl)-2,3,5-trimethyl-hex-1-ene
- [6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate
