3-(5-methoxy-2-nitro-phenyl)prop-2-ynoic acid
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Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C#CC(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C#CC(=O)O
InChI
InChI=1S/C10H7NO5/c1-16-8-3-4-9(11(14)15)7(6-8)2-5-10(12)13/h3-4,6H,1H3,(H,12,13)

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
- methyl (E)-12-oxidanylidenedodec-10-enoate
- methyl 3-(5-methoxy-2-nitro-phenyl)prop-2-ynoate
- (2Z)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1H-indol-3-one
- ethyl 3-methoxy-1H-indole-2-carboxylate
- propyl (2E)-penta-2,4-dienoate
- ethyl 3-ethoxy-1H-indole-2-carboxylate
- propan-2-yl (2E)-penta-2,4-dienoate
- 2-[(2-methoxycarbonyl-1H-indol-3-yl)oxy]ethanoic acid
- butyl (2E)-penta-2,4-dienoate
- 2-[(2-ethoxycarbonyl-1H-indol-3-yl)oxy]ethanoic acid