7-iodanyl-8,8-dimethyl-1,5-dioxocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(COCCC(=O)O1)I)C
Isomeric SMILES
CC1(C(COCCC(=O)O1)I)C
InChI
InChI=1S/C8H13IO3/c1-8(2)6(9)5-11-4-3-7(10)12-8/h6H,3-5H2,1-2H3
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
- tris(fluoranyl)-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-2-yl]boranuide
- 3-[diethoxyphosphoryl-bis(fluoranyl)methyl]cyclohexan-1-one
- 3-(2-nitrophenyl)-5-phenyl-4H-1,2-oxazol-5-ol
- (3S,4R)-4-[bis(fluoranyl)methyl]-3-phenyl-1-(phenylmethyl)azetidin-2-one
- (E)-but-2-enedioic acid; N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- 2-methoxybut-3-yn-2-ylbenzene
- 5-azanyl-1,2,3-thiadiazole-4-carbothioamide
- 2-[(5-ethoxycarbonyl-4-methyl-1H-pyrrol-3-yl)methyl]benzoic acid
- methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methyl-pent-4-enoate
- 1-methoxy-4-(4-nitrophenoxy)-2-propan-2-yl-benzene
