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(4Z)-4-[(2,3-dimethoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
(4Z)-4-[(2,3-dimethoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O6/c1-24-15-5-3-4-12(16(15)25-2)10-14-18(21)26-17(19-14)11-6-8-13(9-7-11)20(22)23/h3-10H,1-2H3/b14-10-
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
- ethyl N-[[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-6-yl]carbamothioyl]carbamate
- 3,5-bis(bromanyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-oxidanyl-benzamide
- ethyl 4-[5-[(Z)-2-cyano-3-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- (4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
- (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
- 4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
- 4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
- [(3S)-3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- (4E)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
- 2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanoate
