6-cycloheptyl-1-ethyl-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C3CCCCCC3)C(=O)C=C1O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C3CCCCCC3)C(=O)C=C1O
InChI
InChI=1S/C18H23NO2/c1-2-19-16-10-9-14(13-7-5-3-4-6-8-13)11-15(16)17(20)12-18(19)21/h9-13,21H,2-8H2,1H3
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
- N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-4-ethoxy-aniline
- (6-cyclopentyl-3-ethoxycarbonyl-quinolin-4-yl) 6-cyclopentyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate
- N-[4-[2-(diphenethylamino)ethoxy]phenyl]-N-phenyl-benzamide
- [1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-piperidin-1-ylbutanoate
- 6-chloranyl-2,4-dinitro-3-phenylazanyl-phenol
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] 4-piperidin-1-ylbutanoate
- N-phenyl-N-(4-phenylmethoxyphenyl)benzamide
- [2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate hydrobromide
- N-[4-[3-(dimethylamino)propoxy]phenyl]-N,2-diphenyl-ethanamide
- [2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate
