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ethyl 3-(7-oxidanyl-4-oxidanylidene-8-propyl-1H-quinolin-2-yl)propanoate
ethyl 3-(7-oxidanyl-4-oxidanylidene-8-propyl-1H-quinolin-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1NC(=CC2=O)CCC(=O)OCC)O
Isomeric SMILES
CCCC1=C(C=CC2=C1NC(=CC2=O)CCC(=O)OCC)O
InChI
InChI=1S/C17H21NO4/c1-3-5-12-14(19)8-7-13-15(20)10-11(18-17(12)13)6-9-16(21)22-4-2/h7-8,10,19H,3-6,9H2,1-2H3,(H,18,20)
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
- 1,3,4-trimethyl-6-(1-oxidanylidene-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-4-yl)-3,4-dihydroquinolin-2-one
- methyl 7-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-2-carboxylate
- 3,5-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1-methyl-6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one
- 1,4-dimethyl-7-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- 4-(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one
- 3,4-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 1,4-dimethyl-7-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- 3-[7-[3-(3-azanyl-4-ethanoyl-2-propyl-phenyl)sulfanylpropoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]propanoic acid
- 1,3,4-trimethyl-6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one
