6-propoxy-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)NC(=O)C=C2
Isomeric SMILES
CCCOC1=CC2=C(C=C1)NC(=O)C=C2
InChI
InChI=1S/C12H13NO2/c1-2-7-15-10-4-5-11-9(8-10)3-6-12(14)13-11/h3-6,8H,2,7H2,1H3,(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
- 1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one
- 1,2,3,7,9,10-hexahydropyrano[3,2-f]quinolin-8-one
- 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methoxy]-3,3-dimethyl-2,7-dihydro-1H-pyrano[3,2-f]quinolin-8-one
- 1-oxidanyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one
- N-[2-(8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide
- 2-azanyl-N-[2-(8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- N-[2-(8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- 2-[(3-methylphenyl)carbamoylamino]-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-N-phenyl-ethanamide
- 2-[(3-methylphenyl)carbamoylamino]-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]-N-phenyl-ethanamide
