2-methylquinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2[O-])C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2[O-])C=C1
InChI
InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/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
- 9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-11b-carbonitrile
- 4-oxidanylidene-2,3-dihydro-1H-benzo[a]quinolizine-11b-carboxamide
- ethyl 4-isoquinolin-1-ylbutanoate
- ethyl 5-isoquinolin-1-ylpentanoate
- 3,4-dihydro-2H-benzo[a]quinolizine
- 1-(4-chloranylbutanoyl)-2H-quinoline-2-carbonitrile
- 2-(4-chloranylbutanoyl)-3-methyl-1H-isoquinoline-1-carbonitrile
- 2-(6-bromanylhexanoyl)-1H-isoquinoline-1-carbonitrile
- 7-azanyl-2-methyl-quinolin-8-ol
- 2-methyl-8-oxidanyl-quinoline-7-sulfonic acid
