3-iodanyl-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)I
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)I
InChI
InChI=1S/C8H7IO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,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
- ethyl 2-(3-methanoylphenoxy)ethanoate
- 3-bromanyl-5-nitro-4-oxidanyl-benzaldehyde
- 1-chloranyl-3-methoxy-5-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
- 4-ethoxy-3-nitro-benzaldehyde
- methyl 2-(3-methanoylphenoxy)ethanoate
- methyl 2-[2,4-bis(bromanyl)-6-methanoyl-phenoxy]ethanoate
- methyl 2-(2-methanoyl-6-methoxy-phenoxy)ethanoate
- 1-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
- 2-[[4-bromanyl-2-[(E)-2-nitroethenyl]phenoxy]methyl]benzenecarbonitrile
- 2-[[2-[(E)-2-nitroethenyl]phenoxy]methyl]benzenecarbonitrile
