3-iodanyl-4-methoxy-5-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1I)C=O)O
Isomeric SMILES
COC1=C(C=C(C=C1I)C=O)O
InChI
InChI=1S/C8H7IO3/c1-12-8-6(9)2-5(4-10)3-7(8)11/h2-4,11H,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
- 6-[(5,5-dimethyl-6-oxidanyl-hexyl)amino]-2,2-dimethyl-hexan-1-ol
- (3-azanyl-5,7-dimethyl-1-adamantyl) ethanoate hydrochloride
- (3-azanyl-5,7-dimethyl-1-adamantyl) ethanoate
- (2R)-3-(2-bromanyl-4-methoxy-phenyl)-2-(methylamino)propan-1-ol
- 1-[2-fluoranyl-3-(3-fluorophenyl)phenyl]piperazine
- tert-butyl 3-(2-azanyl-2-oxidanylidene-ethyl)indole-1-carboxylate
- 2,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 6-(6-methylpyridin-2-yl)-2,4-di(propan-2-yl)-1$l^{2},2,4,5-tetrazin-3-one
- 1-[(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]-N-(pyridin-2-ylmethyl)methanimine
- 2,2,4-tris(bromanyl)-1-phenyl-butan-1-one
