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(8Z)-4-ethyl-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylic acid
(8Z)-4-ethyl-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=O)C=CC(=NNC3=CC=CC=N3)C2=NC(=C1C(=O)O)C
Isomeric SMILES
CCC1=C2C(=O)C=C/C(=N/NC3=CC=CC=N3)/C2=NC(=C1C(=O)O)C
InChI
InChI=1S/C18H16N4O3/c1-3-11-15(18(24)25)10(2)20-17-12(7-8-13(23)16(11)17)21-22-14-6-4-5-9-19-14/h4-9H,3H2,1-2H3,(H,19,22)(H,24,25)/b21-12-
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
- (3E,5E,7E,9E,11E,13E,15E,17E,19E,22E,24E)-heptacosa-3,5,7,9,11,13,15,17,19,22,24-undecaene
- 4-ethyl-5,8-dimethoxy-2-methyl-quinoline-3-carboxylate
- ethanoate pentahydrate
- 4-ethyl-5,8-dimethoxy-2-methyl-quinoline-3-carboxylic acid
- 1,2-bis[2-(1-ethoxy-2-methoxy-ethoxy)ethoxy]-4,5-dinitro-benzene
- 1,1,2,2,3,3-hexakis(bromanyl)-1,2,3-trisilirane
- 2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile; diphenyldiazene
- 1,1,2,2,3,3,4-heptakis(bromanyl)-1,2,3,4$l^{3},5$l^{2},6$l^{2},7$l^{2}-heptasilepane
- 3,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-diamine
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(bromanyl)-1,2,3,4,5,6-hexasilinane
