2,4-diethoxy-1-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C=C[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)/C=C/[N+](=O)[O-])OCC
InChI
InChI=1S/C12H15NO4/c1-3-16-11-6-5-10(7-8-13(14)15)12(9-11)17-4-2/h5-9H,3-4H2,1-2H3/b8-7+
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)-3-(2,4-diacetyloxyphenyl)prop-2-enoate
- (Z)-1-ethylsulfanyl-2-methylsulfanyl-ethene
- N6-(4-fluorophenyl)-N5-[(Z)-(4-methoxyphenyl)methylideneamino]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 3-methylsulfanyl-6-phenyl-2H-1,2,4-triazine-5-thione
- (5Z)-3-[[(4-methylphenyl)amino]methyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- dimethyl 1-[(E)-2-phenylethenyl]imidazole-4,5-dicarboxylate
- (3aZ,9Z)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-cyclopenta[8]annulen-8-one
- (5Z)-3-[[ethyl(phenyl)amino]methyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- (5E)-3-[[(2-methoxyphenyl)amino]methyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- methyl (2E)-3,3,3-tris(fluoranyl)-2-(5-phenyl-1,3-oxathiol-2-ylidene)propanoate
