3,4-diethoxy-5-iodanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=O)I)OCC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=O)I)OCC
InChI
InChI=1S/C11H13IO3/c1-3-14-10-6-8(7-13)5-9(12)11(10)15-4-2/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
- 2-[(4-iodophenyl)methoxy]benzaldehyde
- ethyl 2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)ethanoate
- (E)-N-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-2-phenyl-prop-2-enamide
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-chloranylbenzoate
- 2-[(4-bromanyl-2-methanoyl-phenoxy)methyl]benzenecarbonitrile
- (E)-1-(azepan-1-yl)-3-naphthalen-1-yl-prop-2-en-1-one
- 2-(2-methanoylphenoxy)-N-phenyl-ethanamide
- 1-[2-(3-methoxyphenoxy)ethyl]indole-3-carbaldehyde
- N-[(2,5-dimethylphenyl)carbamothioyl]-3-nitro-benzamide
- N-cyclopropyl-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide
