2-iodanyl-4-methoxy-5-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C(=C1)C=O)I)OC
Isomeric SMILES
CCCOC1=C(C=C(C(=C1)C=O)I)OC
InChI
InChI=1S/C11H13IO3/c1-3-4-15-11-5-8(7-13)9(12)6-10(11)14-2/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
- azanylidene(diphenoxy)phosphanium
- 4-[2,2-bis(bromanyl)ethenyl]-1-methoxy-2-propoxy-benzene
- docosa-1,3,5,7,9,11,13,15,17,19,21-undecaynyl(trimethyl)azanium
- 4-[2,2-bis(bromanyl)ethenyl]-2-methoxy-1-propoxy-benzene
- dimethyl 2-methylsulfanylbutanedioate
- 3-methoxy-4-oxidanyl-benzaldehyde; praseodymium
- 4-ethyl-3,5-dihydro-2H-pyrazine
- 4-methoxy-2-[2-(3-methoxy-4-propoxy-phenyl)ethynyl]-5-propoxy-benzaldehyde
- 2-piperidin-1-ylethyl 6-isocyanatohexanoate
- 4-methoxy-2-[2-(3-methoxy-4-propoxy-phenyl)ethynyl]-5-propoxy-phenol
