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1-[(4E)-4-hydroxyimino-7-methyl-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone
1-[(4E)-4-hydroxyimino-7-methyl-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=NO)CCN2C(=O)C
Isomeric SMILES
CC1=NC2=C(C=C1)/C(=N/O)/CCN2C(=O)C
InChI
InChI=1S/C11H13N3O2/c1-7-3-4-9-10(13-16)5-6-14(8(2)15)11(9)12-7/h3-4,16H,5-6H2,1-2H3/b13-10+
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
- dimethyl 4-methanoylbenzene-1,3-dicarboxylate
- 1-phenylindazole-5-carbonitrile
- 2-cyclopropyl-2-(5-fluoranyl-3-methoxy-4-oxidanylidene-1H-pyridin-2-yl)ethanenitrile
- 7-(2-phenylethynyl)-1H-imidazo[4,5-b]pyridine
- spiro[1-oxa-2$l^{4}-thiacyclopent-3-ene-2,1'-2,1$l^{4}-benzoxathiole]-3',5-dione
- ethyl 2-ethanoyl-5-methoxy-benzoate
- (1R,4S,5S)-5-fluoranyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-one
- 3-butyl-3,6-bis(oxidanyl)-2-benzofuran-1-one
- (NE)-N-[(4-phenoxythiophen-2-yl)methylidene]hydroxylamine
- 3-fluoranyl-2-phenylsulfanyl-aniline
