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(4Z)-4-[(4-ethylphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
(4Z)-4-[(4-ethylphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O4/c1-2-12-6-8-13(9-7-12)10-16-18(21)24-17(19-16)14-4-3-5-15(11-14)20(22)23/h3-11H,2H2,1H3/b16-10-
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
- 5-(2-bromophenyl)-2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrazole
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-ethylphenyl)ethanamide
- (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-bromanyl-4-fluoranyl-phenyl)methylidene]-1,3-oxazol-5-one
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- 1-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3,3-dimethyl-butan-2-one
- (4Z)-4-[(5-methylthiophen-2-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
- (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1,3-oxazol-5-one
- 1-(1-adamantyl)-2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-chlorophenyl)ethanone
- (4Z)-2-(2,4-dichlorophenyl)-4-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one
