2-(iodanylmethyl)-3,6-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)C=O)CI
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)C=O)CI
InChI
InChI=1S/C10H11IO3/c1-13-9-3-4-10(14-2)8(6-12)7(9)5-11/h3-4,6H,5H2,1-2H3
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
- 6-(3-iodanylpropyl)-6-methyl-furo[3,4-b]furan-4-one
- 3,5-dinitro-1-(4-nitrophenyl)pyridin-2-one
- [1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]diazane
- 7,8-dimethoxy-3-oxidanyl-6-propan-2-yloxy-naphthalene-2-carboxylic acid
- ethyl 1,4-bis(oxidanylidene)-3-phenyl-naphthalene-2-carboxylate
- 3-methoxy-6-(3-nitrophenyl)-2-phenyl-pyridine
- ethyl 4-nitro-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrazole-3-carboxylate
- 5,7-dimethyl-2-naphthalen-1-yl-pyrazolo[3,4-d]pyrimidine-4,6-dione
- (2S)-2-azanyl-4-quinolin-8-ylsulfanyl-pentanedioic acid
- methoxymethylidene(triphenyl)-$l^{5}-phosphane
