11-(iodanylmethyl)-1,4-dioxacycloundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOCC(=O)OC(CC1)CI
Isomeric SMILES
C1CCCOCC(=O)OC(CC1)CI
InChI
InChI=1S/C10H17IO3/c11-7-9-5-3-1-2-4-6-13-8-10(12)14-9/h9H,1-8H2
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
- 8,9-bis(chloranyl)-10H-phenothiazine-3-carboxylic acid
- 4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)pyrimidin-2-amine
- 6,9-bis(chloranyl)-10H-phenothiazine-3-carboxylic acid
- 1,3-bis(bromanyl)-2-(bromomethyl)propan-2-amine
- 2-[(heptylamino)methyl]benzoyl bromide
- 2,7-bis(bromanyl)-4,9-dioxaspiro[4.4]nona-1,6-diene-3,8-dione
- (E)-3-[2,3,10-tris(oxidanyl)benzo[b][1]benzoxepin-7-yl]prop-2-enoic acid
- (8-acetyloxy-9-oxidanylidene-xanthen-3-yl) ethanoate
- 4-chloranyl-3-[(3-chlorophenyl)carbonylamino]benzoic acid
- carboxymethyl(trimethyl)azanium; (2S,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
