1,1,2-tris(iodanyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(I)I)I
Isomeric SMILES
CC(=C(I)I)I
InChI
InChI=1S/C3H3I3/c1-2(4)3(5)6/h1H3
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
- N-[2-(1-phenylethyl)phenyl]carbamate
- 7-chloranyl-2,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one
- [2-(1-phenylethyl)phenyl]carbamic acid
- propyl 2,3,3-tris(iodanyl)prop-2-enyl carbonate
- (3-aminocarbonyloxy-2-methyl-4,5-diphenyl-phenyl) carbamate
- [(Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enyl] hexyl carbonate
- ethyl N-methyl-N-(3-nitrophenyl)carbamate
- [(Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enyl] propan-2-yl carbonate
- (3-aminocarbonyloxy-4-chloranyl-2,5-diethyl-phenyl) carbamate
- heptyl 2,3,3-tris(iodanyl)prop-2-enyl carbonate
