1,4-diethoxy-2-ethyl-5-[(E)-2-nitrobut-1-enyl]benzene
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Canonical SMILES:
CCC1=C(C=C(C(=C1)OCC)C=C(CC)[N+](=O)[O-])OCC
Isomeric SMILES
CCC1=C(C=C(C(=C1)OCC)/C=C(\CC)/[N+](=O)[O-])OCC
InChI
InChI=1S/C16H23NO4/c1-5-12-10-16(21-8-4)13(11-15(12)20-7-3)9-14(6-2)17(18)19/h9-11H,5-8H2,1-4H3/b14-9+
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-(2-ethoxy-5-methoxy-4-methyl-phenyl)butan-2-amine
- 1-methyl-4-[(E)-2-nitrobut-1-enyl]-2,5-dipropoxy-benzene
- 1-(2,5-dimethoxy-4-propyl-phenyl)butan-2-amine
- bis(oxidanidyl)-oxidanylidene-silane hydrate
- bis(oxidanidyl)-oxidanylidene-silane octahydrate
- 4-methylpentan-2-one; propan-2-one
- bis(chloranyl)-(1-iodanylundecyl)-methyl-silane
- [1,1-bis(chloranyl)-2,2-dimethyl-propyl]silicon
- [2-(1,2$l^{3}-oxasilinan-2-yl)phenyl]methanol
- 2-(1,2$l^{3}-oxasilinan-2-yl)prop-2-en-1-ol

