(Z)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=C(C=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)/C=C\C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C11H11NO6/c1-17-9-5-7(3-4-11(13)14)8(12(15)16)6-10(9)18-2/h3-6H,1-2H3,(H,13,14)/b4-3-
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
- pentaoxidanium; carbanide; carbon monoxide; ruthenium
- 2-[[(Z)-3-(5-nitro-2-pyridin-2-ylsulfanyl-phenyl)prop-2-enoyl]amino]benzamide
- (Z)-4-oxidanylidene-4-(prop-2-ynylamino)but-2-enoic acid
- oxan-4-ylmethanamine hydrochloride
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
- oxan-4-amine hydrochloride
- 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol
- 2-(oxan-4-yl)ethanamine hydrochloride
- ethyl 2-azanyl-4-diethoxyphosphoryl-butanoate hydrochloride

