3-ethoxy-5-iodanyl-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=O)I)OC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=O)I)OC
InChI
InChI=1S/C10H11IO3/c1-3-14-9-5-7(6-12)4-8(11)10(9)13-2/h4-6H,3H2,1-2H3
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
- N-[4-[(4-butoxyphenyl)carbonylcarbamothioylamino]phenyl]furan-2-carboxamide
- 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide
- 1-chloranyl-2-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-4-methyl-benzene
- N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide
- 1-chloranyl-3-[4-(2-ethoxyphenoxy)butoxy]benzene
- 1-chloranyl-4-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-2,3-dimethyl-benzene
- 11,11-dimethyl-8-(2-methylphenyl)-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-methyl-4-nitro-phenyl)ethanamide
- 1-ethoxy-4-[4-(4-ethylphenoxy)butoxy]benzene
- N-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]carbothioyl-3-methoxy-benzamide
