4-methylpent-4-enyl 2-iodanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCCOC(=O)CI
Isomeric SMILES
CC(=C)CCCOC(=O)CI
InChI
InChI=1S/C8H13IO2/c1-7(2)4-3-5-11-8(10)6-9/h1,3-6H2,2H3
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
- 5-(3-iodanylbutyl)oxolan-2-one
- (2Z)-3-chloranyl-2-[(3-phenyl-1,2-oxazol-5-yl)methylidene]cyclopentan-1-one
- (3R)-2-tert-butyl-3-(2-chlorophenyl)-1,2-thiazetidine 1,1-dioxide
- 4-(1-azido-2-iodanyl-ethyl)pyridine
- N'-(4-bromanyl-2-nitro-phenyl)propane-1,3-diamine
- 5,8-bis(fluoranyl)-3-phenyl-2H-phthalazine-1,4-dione
- ethyl (Z)-3-[(3-methylpyridin-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enoate
- 3-(3-methylsulfonyl-1,2,4-triazin-6-yl)-1H-indole
- 2-[10-methyl-3,4-bis(oxidanylidene)-[1,2,4]triazino[4,3-a]benzimidazol-2-yl]ethanoic acid
- [(1R,2S,3S,4S,6R)-3-acetyloxy-6-(hydroxymethyl)-4-methoxy-5-oxabicyclo[4.1.0]heptan-2-yl] ethanoate
