3,4-diethoxy-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OCC
InChI
InChI=1S/C11H13NO5/c1-3-16-9-6-5-8(7-13)10(12(14)15)11(9)17-4-2/h5-7H,3-4H2,1-2H3
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
- 4-[2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]ethyl-(3-methoxy-4-phenylmethoxy-phenyl)amino]benzenecarboximidamide
- 4-[[4,5-diethoxy-2-(methylsulfonylamino)phenyl]-[2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide
- dimethyl 2-[[4-[2-(6-naphthalen-1-ylcarbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylidene]propanedioate
- [2-azanyl-1-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethyl]sulfonyl-[(4-carbamimidoylphenyl)amino]-ethyl-(3-methoxy-4-phenylmethoxy-phenyl)azanium
- dimethyl 2-[[4-[2-[2-oxidanylidene-6-[(4-phenylphenyl)methyl]-1,3-benzothiazol-3-yl]ethoxy]phenyl]methyl]propanedioate
- 4-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propoxy]benzaldehyde
- dimethyl 2-[[4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethylamino]phenyl]methylidene]propanedioate
- dimethyl 2-[[4-[2-[6-[(E)-N-methoxy-C-(4-phenylphenyl)carbonimidoyl]-2-oxidanylidene-1,3-benzothiazol-3-yl]ethoxy]phenyl]methylidene]propanedioate
- dimethyl 2-[[4-[2-[6-[(Z)-C-(3-chlorophenyl)-N-methoxy-carbonimidoyl]-2-oxidanylidene-1,3-benzothiazol-3-yl]ethoxy]phenyl]methylidene]propanedioate
- methyl (E)-3-[4-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]phenyl]prop-2-enoate
