7-hexoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)C=CC(=O)N2
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)C=CC(=O)N2
InChI
InChI=1S/C15H19NO2/c1-2-3-4-5-10-18-13-8-6-12-7-9-15(17)16-14(12)11-13/h6-9,11H,2-5,10H2,1H3,(H,16,17)
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
- 3-methoxy-1-methyl-6-oxidanylidene-5-phenyl-pyrazine-2-carboxylic acid
- 3-ethyl-5-(2-methylpropyl)-6-oxidanylidene-1H-pyrazine-2-carboxylic acid
- 2,2,4-trimethyl-1,3-dihydroindene
- diethyl 2-[[(2E)-2-hydroxyimino-3-phenyl-propanoyl]amino]propanedioate
- 1-piperazin-1-ylcarbonylpyrazin-2-one
- 5-pentyl-1-benzothiophene
- 2-ethyl-1H-pyridin-4-one
- ethyl 5-(1H-indol-3-ylmethyl)-4,6-bis(oxidanyl)-3-oxidanylidene-pyrazine-2-carboxylate
- (2Z)-2-hydroxyimino-4-methyl-pentanamide; propanedioic acid
- (2Z)-2-hydroxyimino-4-methyl-pentanamide
