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(1S)-3-iodanyl-1-(methoxymethoxy)-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde
(1S)-3-iodanyl-1-(methoxymethoxy)-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(CC1)(C=O)OCOC)(C)C)I
Isomeric SMILES
CC1=C(C([C@@](CC1)(C=O)OCOC)(C)C)I
InChI
InChI=1S/C12H19IO3/c1-9-5-6-12(7-14,16-8-15-4)11(2,3)10(9)13/h7H,5-6,8H2,1-4H3/t12-/m1/s1
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
- [4-[[3,5-bis(chloranyl)phenyl]amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
- carbon monoxide; chromium; (4S)-spiro[2,3-dihydro-1H-naphthalene-4,5'-oxolane]-2'-one
- 2-(3-hydroxyphenyl)-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]ethanamide
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-sulfanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione
- 4-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]diazenyl]benzoic acid
- N-(phenylmethyl)-5-(trifluoromethylsulfonylamino)pentanamide
- (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one
- 1-(2-methoxyquinolin-3-yl)-2-(5-methyl-2-nitro-phenyl)ethanol
- 3-tert-butyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxamide
- (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-phenylphenyl)prop-1-en-1-olate
