(cinnamylideneamino)-trimethyl-azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)N=CC=CC1=CC=CC=C1.[I-]
Isomeric SMILES
C[N+](C)(C)N=CC=CC1=CC=CC=C1.[I-]
InChI
InChI=1S/C12H17N2.HI/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12;/h4-11H,1-3H3;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
- [(Z)-1-(dimethylhydrazinylidene)propan-2-ylideneamino]-trimethyl-azanium iodide
- [(Z)-1-(dimethylhydrazinylidene)propan-2-ylideneamino]-trimethyl-azanium
- carbon monoxide; ruthenium; triphenylphosphane; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(hydroxymethyl)-5-(4-oxidanidylpyrazolo[3,4-b]pyrazin-4-ium-1-yl)oxolane-3,4-diol
- tripropylsulfanium iodide
- tris(diethylamino)-(2-hydroxyphenyl)phosphanium chloride
- (2-hydroxyphenyl)-triphenyl-phosphanium chloride
- tris(diethylamino)-(2-hydroxyphenyl)phosphanium iodide
- (4-acetyloxy-2-oxidanyl-phenyl)-triphenyl-phosphanium chloride
- 5-oxidanyl-2-triphenylphosphaniumyl-phenolate
