2-ethylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=CC=CC=C2C1=O
Isomeric SMILES
CCN1C=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H11NO/c1-2-12-8-7-9-5-3-4-6-10(9)11(12)13/h3-8H,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
- methyl (4R)-2-ethyl-4,5-dihydro-1,3-thiazole-4-carboxylate
- N-methyl-4-oxidanyl-octanamide
- 3-hept-1-ynylpyridine
- 3-[methyl-oxidanyl-(3-oxidanylpropyl)silyl]propanenitrile
- tris(chloranyl)-prop-2-ynyl-silane
- oxidanidyl-oxidanylidene-(2-oxidanylidene-1,3-dioxolan-4-yl)phosphanium
- lithium 1,2,3-trimethoxybenzene-6-ide
- [(2R,3S)-3-(hydroxymethyl)oxiran-2-yl]methyl butanoate
- 2-ethyl-2-oxidanyl-4-oxidanylidene-hexanoic acid
- methyl 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanoate
