8-prop-2-enyl-1H-quinolin-4-one
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Canonical SMILES:
C=CCC1=CC=CC2=C1NC=CC2=O
Isomeric SMILES
C=CCC1=CC=CC2=C1NC=CC2=O
InChI
InChI=1S/C12H11NO/c1-2-4-9-5-3-6-10-11(14)7-8-13-12(9)10/h2-3,5-8H,1,4H2,(H,13,14)
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-[1-(2,5-dimethoxyphenyl)ethenyl]-1-ethyl-quinolin-4-one
- N-(2-ethanoyl-5-ethoxy-4-methoxy-phenyl)-N-prop-2-enyl-thiophene-2-carboxamide
- methyl N-[2-[(E)-but-1-enyl]-4-methoxy-3-phenylmethoxy-phenyl]carbamate
- 2-(5-tert-butyl-3-phenylsulfanyl-1H-indol-2-yl)ethanoic acid
- 2-phenylsulfanylhexanoate
- 2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-propan-2-ylsulfanyl-indol-2-yl]ethanoic acid
- 1-[chloranyl(phenyl)methyl]-1-(4-propan-2-ylphenyl)diazane hydrochloride
- 1-[chloranyl(phenyl)methyl]-1-(4-propan-2-ylphenyl)diazane
- 3-(1H-indol-2-yl)propanoate
- 2-phenoxypentanoate

