3,4-dimethylquinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1C)C=CC=C2[O-]
Isomeric SMILES
CC1=CN=C2C(=C1C)C=CC=C2[O-]
InChI
InChI=1S/C11H11NO/c1-7-6-12-11-9(8(7)2)4-3-5-10(11)13/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
- 3,4-dimethylquinolin-8-ol
- 4-methoxyquinolin-8-olate
- 7-propylquinolin-8-olate
- methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexylidene]ethanoate
- 4,5-dimethylquinolin-8-olate
- 2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylidene-ethanol
- 4-ethylquinolin-8-olate
- 1-phenylmethoxycyclohexan-1-ol
- (2E)-3-[tert-butyl(dimethyl)silyl]oxy-2-ethylidene-cyclohexan-1-one
- methyl (E)-3-ethyloct-2-enoate
