7-prop-2-enoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=C1)C=CC(=O)N2
Isomeric SMILES
C=CCOC1=CC2=C(C=C1)C=CC(=O)N2
InChI
InChI=1S/C12H11NO2/c1-2-7-15-10-5-3-9-4-6-12(14)13-11(9)8-10/h2-6,8H,1,7H2,(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
- 5-cycloheptyl-4,5-dihydro-1H-pyrazole
- 5-oxidanyl-1-phenyl-6-prop-2-enyl-3,4-dihydroquinolin-2-one
- 3-cyclobutyl-2,3-dihydro-1H-pyrrole
- 6-cyclohex-2-en-1-yloxy-1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-3,4-dihydroquinolin-2-one
- 4-methyl-N-[3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]benzenesulfonamide
- 3-[6-(oxan-2-yloxy)-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanenitrile
- 2,3-dihydro-1H-pyrrole-3-carboxamide
- 6-oxidanyl-5,7-bis(prop-2-enyl)-1-[3-(1,2,4-triazol-4-yl)propyl]-3,4-dihydroquinolin-2-one
- 7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one
- 1,2-bis[(E)-but-2-enyl]-4-ethyl-benzene
