2-(chloromethyl)-3-iodanyl-prop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CCl)CI
Isomeric SMILES
C=C(CCl)CI
InChI
InChI=1S/C4H6ClI/c1-4(2-5)3-6/h1-3H2
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
- 2-[2-(4-chlorophenyl)propylidene]propanedinitrile
- (2S,3S)-2-[(E)-3-chloranylprop-1-enyl]-3-heptyl-oxirane
- tetrakis(fluoranyl)praseodymium
- 2-[(2S)-2-methylbutyl]isoindole-1,3-dione
- 5,6,7,8,8a,9-hexahydro-4bH-[1,3]dioxolo[4,5-b]carbazole
- 4-(1-phenylpropa-1,2-dienyl)benzenecarbonitrile
- 4-(diethylamino)-1H-quinazolin-2-one
- tert-butyl-dimethyl-(2-nitroprop-2-enoxy)silane
- (E)-1,1,1-tris(chloranyl)-4-methoxy-3-methyl-but-3-en-2-one
- dilithium; butane; copper(1+); cyanide
