(Z)-3-(4-nitrophenyl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C/C(=C/C=O)/C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c1-8(6-7-12)9-2-4-10(5-3-9)11(13)14/h2-7H,1H3/b8-6-
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
- 1-methyl-2-(2-phenylpropan-2-yl)benzene
- 1-(3-methylbutoxy)hexadecane
- silver; palladium(2+); titanium(2+)
- sodium; antimony(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- nickel(2+) disulfamate disulfate
- sodium; antimony(3+); butanedioate
- potassium; antimony(3+); (E)-but-2-enedioate
- 5-methoxy-4-methyl-pentan-2-ol
- 2-[1-(dimethylamino)propan-2-ylamino]ethanol
- 16-methyl-N-(4-propylmorpholin-4-ium-4-yl)heptadecanamide; 2-oxidanylpropanoate
