3-iodanyl-2,4-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)OC)I
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)OC)I
InChI
InChI=1S/C9H9IO3/c1-12-7-4-3-6(5-11)9(13-2)8(7)10/h3-5H,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
- 3-iodanyl-4-methoxy-2-oxidanyl-benzaldehyde
- 3-oxidanylidene-2-sulfo-butanoic acid
- 4-(5-methyl-1-benzofuran-2-yl)aniline
- 1-(azanyldiazenyl)-2-methoxy-benzene
- 2-bromanyl-3-oxidanylidene-butanoyl bromide
- sodium; N,N-diethylethanamine; ethanoic acid
- methyl 4-[(2-methyl-1-phosphonato-propyl)amino]-4-oxidanylidene-butanoate
- methyl 4-azanyl-4-oxidanylidene-butanoate; 2-methylpropylphosphonic acid
- N-[2-(2-chloroethylsulfonyl)ethyl]pentan-1-amine
- 1-[2-(2-chloroethylsulfonyl)ethyl]piperazine
