4-methoxy-2,3-dinitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-16-6-3-2-5(4-11)7(9(12)13)8(6)10(14)15/h2-4H,1H3
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
- 1,2,3-trimethoxy-5-[(E)-2-(4-methoxy-2-nitro-phenyl)ethenyl]benzene
- 1-[1-[6-(2-azanylpropan-2-yl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one
- 2-bromanyl-3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- 3-nitro-4-(6-oxidanylhexylamino)benzenecarbonitrile
- 6-bromanyl-2-[(Z)-1-[tert-butyl(dimethyl)silyl]-2-(3,4,5-trimethoxyphenyl)ethenyl]-5-methoxy-cyclohexa-2,4-dien-1-one
- 1-[1-[4-(hydroxymethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one
- 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,4-diol
- 1-(3-methylbutyl)-2-[(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)methyl]benzimidazole-5-carbonitrile
- 5-iodanyl-2-methoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- 3-cyclopropyl-1-[1-[6-(hydroxymethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]quinazoline-2,4-dione
