2-iodanyl-3,4-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)I)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)I)OC
InChI
InChI=1S/C9H9IO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/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
- N-[$l^{1}-selanyl(methoxy)phosphoryl]-2-phenyl-ethanamide
- (4R)-1-diethoxyphosphoryl-5,5,5-tris(fluoranyl)-4-oxidanyl-pentan-2-one
- [3-[2,6-bis(azanyl)pyrimidin-4-yl]oxy-2-methyl-propoxy]methylphosphonic acid
- (E)-3-[3-[4-(trifluoromethyl)phenyl]phenyl]prop-2-enoic acid
- (E)-3-[5-(4-methylsulfonylphenyl)furan-2-yl]prop-2-enoic acid
- methyl (E,4R)-5-acetyloxy-4-(2-methoxy-5-methyl-phenyl)pent-2-enoate
- (3aR,6S,7aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-one
- (2R,4aR,6S,7R,8aS)-6-ethenyl-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- diethyl 2-[(Z)-[(phenylmethyl)hydrazinylidene]methyl]propanedioate
- 1-(4-nitrophenyl)-N-(2-pent-1-ynylphenyl)methanimine
