2-(5-ethyl-1H-pyridin-2-ylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1
Isomeric SMILES
CCC1=CNC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1
InChI
InChI=1S/C16H13NO2/c1-2-10-7-8-13(17-9-10)14-15(18)11-5-3-4-6-12(11)16(14)19/h3-9,17H,2H2,1H3
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
- N-pyridin-2-ylmorpholine-4-carbothioamide
- 2-pyrrolidin-2-ylpropan-2-ol
- (2,4,5-trimethylphenyl) ethanoate
- 3,4,6-trimethyl-2-nitro-phenol
- 1,4-dimethyl-9,10-diphenyl-anthracene
- 1,1,2,2,3,3-hexamethylcyclopropane
- [(1R,2R)-2-(diethylamino)cyclohex-3-en-1-yl] ethanoate
- 2,4-bis(dimethylamino)cyclohexane-1,3-diol
- 7-methyl-3-methylidene-4-phenyl-bicyclo[2.2.1]heptane
- (1Z)-4-bromanyl-N-[2,4,6-tris(chloranyl)phenyl]benzenecarbohydrazonoyl chloride
