1-ethoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OC
InChI
InChI=1S/C11H13NO4/c1-3-16-10-5-4-9(6-7-12(13)14)8-11(10)15-2/h4-8H,3H2,1-2H3/b7-6+
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
- (Z)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide
- (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
- [3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate
- (E)-N-(3-chlorophenyl)-2-cyano-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide
- (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-(4-nitrophenyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
- 4-chloranyl-N'-(3,4-dihydro-2H-carbazol-1-yl)benzohydrazide
- 5-nitro-2-[(E)-2-phenylethenyl]-1,3-benzothiazole
- 1-[2-[(5Z)-2,4-bis(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-3-(2-methoxyethyl)thiourea
- 3-(1-benzofuran-2-yl)-1-[2,5-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
