2-iodanyl-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)I)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)I)C=O
InChI
InChI=1S/C8H7IO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3
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
- ethyl 3-[4,6-bis(chloranyl)pyridin-3-yl]-3-oxidanylidene-propanoate
- 3-phenyl-5-[1,1,2,2-tetrakis(fluoranyl)ethyl]-4H-1,2-oxazol-5-amine
- [(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienyl] ethanoate
- (2R,3S)-3-(methoxymethoxy)-2-[(1R)-1-(methoxymethoxy)-2-oxidanyl-ethyl]-2,3-dihydropyran-6-one
- 3-[bis(fluoranyl)methyl]benzo[f]thiochromen-1-one
- ethyl 2,3-dimethyl-8-oxidanyl-7-oxidanylidene-1,4-dihydronaphthalene-4a-carboxylate
- (phenylmethyl) (2R,3aR,7aR)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-carboxylate
- tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
- (Z)-1-diazonio-3-[(2R)-4-phenylmethoxybutan-2-yl]oxy-prop-1-en-2-olate
- (Z)-2-oxidanyl-3-[(2R)-4-phenylmethoxybutan-2-yl]oxy-prop-1-ene-1-diazonium
