11-iodanylundecyl prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)OCCCCCCCCCCCI
Isomeric SMILES
C#CC(=O)OCCCCCCCCCCCI
InChI
InChI=1S/C14H23IO2/c1-2-14(16)17-13-11-9-7-5-3-4-6-8-10-12-15/h1H,3-13H2
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
- undecyl prop-2-ynoate
- 6-bromanyl-2-butyl-benzo[de]isoquinoline-1,3-dione
- N,N-dimethyl-4-[(E)-2-(5-methylphenanthridin-5-ium-6-yl)ethenyl]aniline
- 3-phenyl-N-propan-2-yl-3-trimethylsilyl-propanamide
- 2H-imidazole-2-carbaldehyde
- (1R,5R,7R)-8-oxidanylidene-7-phenyl-bicyclo[3.2.1]oct-3-ene-4-carbonitrile
- (1R,3S,4R,5S)-2,2,3-trimethyl-5-phenylmethoxy-bicyclo[2.2.1]heptane
- 4-(methoxymethoxy)benzenecarbonitrile
- 1,2-bis[(2-nitrophenoxy)methyl]benzene
- 1,1,1,2,5,6,6,6-octakis(fluoranyl)-2,5-bis(trifluoromethyl)hexane-3,4-dione
