2-methyl-7-nitro-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=C2O)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6-2-3-7-4-5-8(12(14)15)10(13)9(7)11-6/h2-5,13H,1H3
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
- 5,6-bis(bromanyl)-4,7-dimethoxy-2,1,3-benzothiadiazole
- 2-methylquinolin-8-olate
- 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
