6,8-dimethoxy-4-oxidanylidene-1H-quinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=O)C=C(N2)C#N)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=O)C=C(N2)C#N)OC
InChI
InChI=1S/C12H10N2O3/c1-16-8-4-9-10(15)3-7(6-13)14-12(9)11(5-8)17-2/h3-5H,1-2H3,(H,14,15)
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
- 6-[(E)-4-methyl-5-oxidanyl-pent-3-en-1-ynyl]-1,7-dihydropurin-2-one
- (2R)-2-(2-methoxy-2-oxidanylidene-ethyl)-6,6-dimethyl-oxane-2-carboxylic acid
- O1-ethyl O4-[2-(2-methyloxiran-2-yl)ethyl] butanedioate
- 2-(4-methylphenyl)sulfonyl-2-propyl-oxirane
- [(2S)-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl] ethanoate
- 2-cyclopentyl-6-oxidanyl-chromen-4-one
- [(1R)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl] benzoate
- (2R)-2-phenyl-2,3-dihydrothiochromen-4-one
- 9-methoxy-7-methyl-4,5-dihydro-1H-benzo[e][2]benzofuran-3-one
- (1S,4R,5S)-5-(1-ethoxyethoxy)-2,4-dimethyl-bicyclo[2.2.2]octan-3-one
