dimethyl(2-prop-2-enoyloxyethyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOC(=O)C=C.[I-]
Isomeric SMILES
C[NH+](C)CCOC(=O)C=C.[I-]
InChI
InChI=1S/C7H13NO2.HI/c1-4-7(9)10-6-5-8(2)3;/h4H,1,5-6H2,2-3H3;1H
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
- copper bromate
- copper(1+); oxidanidyl(oxidanylidene)borane
- cadmium(2+) bromide
- zinc dicarbamodithioate
- trimethyl(2-prop-2-enoyloxyethyl)azanium iodide
- dimethyl-bis(prop-2-enyl)azanium; methyl sulfate
- cadmium(2+) dipermanganate
- dimethyl-bis(prop-2-enyl)azanium iodide
- boron(1-); cadmium(2+)
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-oxidanyl-1-oxidanylidene-undecan-2-yl]disulfanyl]undecanoic acid
