3-iodanyl-4-methoxy-5-nitro-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1I)O)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1I)O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H6INO5/c1-15-8-5(10(13)14)2-4(3-11)7(12)6(8)9/h2-3,12H,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
- 2-(4,6-dimethylpyrimidin-2-yl)oxypropanoic acid
- N,N,2,4,6-pentaethylaniline
- ethyl N-(2-methylprop-2-enoyl)carbamate; N-methylmethanamine
- 1-[1-[(E)-oct-1-enoxy]propan-2-yloxy]propan-2-ol
- methyl 2-(4,6-dimethylpyrimidin-2-yl)oxypropanoate
- ethene; iron(3+)
- 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-N-(phenylsulfonyl)propanamide
- cyclohexane; iron(3+)
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-phenyl-3-sulfonyl-propanamide
- ethene; iron(3+)
