1,3-dibutyl-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(N(C2=CC=CC=C2C1=O)CCCC)O
Isomeric SMILES
CCCCC1=C(N(C2=CC=CC=C2C1=O)CCCC)O
InChI
InChI=1S/C17H23NO2/c1-3-5-9-14-16(19)13-10-7-8-11-15(13)18(17(14)20)12-6-4-2/h7-8,10-11,20H,3-6,9,12H2,1-2H3
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
- ethyl 2-chloranyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate
- 3-ethyl-1-methyl-2-oxidanyl-quinolin-4-one
- (4-chloranyl-3-morpholin-4-yl-quinolin-2-yl)imino-triphenyl-$l^{5}-phosphane
- 2-oxidanyl-1,3-bis(phenylmethyl)quinolin-4-one
- 4-chloranyl-3-morpholin-4-yl-1H-quinolin-2-one
- 2-oxidanyl-1-phenyl-3-(phenylmethyl)quinolin-4-one
- 3,4-bis(chloranyl)-1H-quinolin-2-one
- 3,4-bis(chloranyl)-1-methyl-quinolin-2-one
- 1-butyl-3-methyl-2-oxidanyl-quinolin-4-one
- ethyl 1-methyl-2-oxidanylidene-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate
