prop-1-ynylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC#C[NH3+]
Isomeric SMILES
CC#C[NH3+]
InChI
InChI=1S/C3H5N/c1-2-3-4/h4H2,1H3/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
- 1-phenylimidazole-2-sulfonamide
- trimethyl-[3-(1,3-thiazol-2-yl)prop-2-ynyl]azanium iodide
- trimethyl-[3-(1,3-thiazol-2-yl)prop-2-ynyl]azanium
- 1-phenyl-1,2,3,4-tetrazole-5-sulfonamide
- 2-nitro-4-sulfamoyl-benzoic acid
- 5-(3-pyrrolidin-1-ylprop-1-ynyl)-1,3-thiazole
- 2-oxidanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
- 5-(3-piperidin-1-ylprop-1-ynyl)-1,3-thiazole
- 5-bromanyl-4-chloranyl-benzene-1,3-disulfonamide
- 5-[(3,4-dichlorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
