prop-1-ene iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[I-]
Isomeric SMILES
CC=C.[I-]
InChI
InChI=1S/C3H6.HI/c1-3-2;/h3H,1H2,2H3;1H/p-1
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
- ethene iodide
- methyl 2-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)diazenyl]-2,3-dimethyl-butanoate
- 2-[di(cyclopenta-1,3-dien-1-yl)methyl]prop-2-enoate
- 1-(dioxidanyl)pentane dicarbonate
- 2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)diazenyl]-2-methyl-propanamide dihydrate
- 2H-benzotriazole; 2-methylprop-2-enoic acid
- 2-methylidene-3-phenyl-butanoate
- oxidanylidene-phenyl-(phenylcarbonyl)phosphanium
- 2-(dimethylamino)-1-(2-morpholin-4-ylphenyl)-2-(phenylmethyl)butan-1-one
- [1,3-bis(oxidanyl)butyl-dimethyl-silyl]oxy-dimethyl-silicon
