tetrakis(prop-2-enyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+](CC=C)(CC=C)CC=C.[Cl-]
Isomeric SMILES
C=CC[N+](CC=C)(CC=C)CC=C.[Cl-]
InChI
InChI=1S/C12H20N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-8H,1-4,9-12H2;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
- azane; cobalt(2+); dichloride
- 4,4,5,5-tetrakis(fluoranyl)-2-(trifluoromethyl)-1,3-dioxolane
- (2R,3R)-2-oxidanyl-2-(trifluoromethyl)oxane-3-carboxylic acid
- methyl 3-(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)propanoate
- dimethyl 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]propanedioate
- methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- 3-methyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione
- 6-(6-methylpyridin-2-yl)pyridine-2-carboxylic acid
- (4-methoxyphenyl)-phenyl-methanone
- 2-[(E)-2-(3-fluorophenyl)ethenyl]phenol
