but-1-ynylazanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC#C[NH3+].[I-]
Isomeric SMILES
CCC#C[NH3+].[I-]
InChI
InChI=1S/C4H7N.HI/c1-2-3-4-5;/h2,5H2,1H3;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
- but-1-yn-1-amine
- bis(ethylamino)carbamothioic S-acid
- 2-(2-fluorophenyl)ethanethioic S-acid
- 3-azanyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one dihydrochloride
- 3-azanyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
- 4-(dimethylamino)but-2-ynyl (2-oxidanylidenepyrrolidin-3-yl) carbonate
- 3-azido-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
- 1-(4-imidazol-1-ylbut-2-ynyl)-3-oxidanyl-pyrrolidin-2-one
- cyclopentylcarbamothioic S-acid
- [2-oxidanylidene-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-3-yl]carbamic acid
