trimethyl(prop-2-ynyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC#C.[Cl-]
Isomeric SMILES
C[N+](C)(C)CC#C.[Cl-]
InChI
InChI=1S/C6H12N.ClH/c1-5-6-7(2,3)4;/h1H,6H2,2-4H3;1H/q+1;/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
- but-3-ynyl-dimethyl-octyl-azanium iodide
- but-3-ynyl-dimethyl-octyl-azanium
- N-[1,3-bis[(6-chloranylpyridin-3-yl)methyl]imidazol-2-ylidene]nitramide
- hex-5-ynyl-dimethyl-octadecyl-azanium fluoride
- 4-chloranyl-2-fluoranyl-5-[(E)-methoxyiminomethyl]aniline
- hex-5-ynyl-dimethyl-octadecyl-azanium
- 1-(2-chloranyl-4-fluoranyl-5-isothiocyanato-phenyl)-N-methoxy-methanimine
- 1-[4-chloranyl-2-fluoranyl-5-[(E)-methoxyiminomethyl]phenyl]imino-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione
- 11-chloranyl-3-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepine
- 2-[tert-butyl(dimethyl)silyl]oxy-6H-benzo[c][1]benzoxepin-11-one
