1-[(E)-hex-3-enyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC[N+]1=CC=CC=C1
Isomeric SMILES
CC/C=C/CC[N+]1=CC=CC=C1
InChI
InChI=1S/C11H16N/c1-2-3-4-6-9-12-10-7-5-8-11-12/h3-5,7-8,10-11H,2,6,9H2,1H3/q+1/b4-3+
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
- [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 1-ethylpyridin-1-ium
- [bromanyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- bis[bis(chloranyl)phosphoryl]-bis(chloranyl)methane
- butanal
- [[butoxy(oxidanyl)phosphoryl]-bis(chloranyl)methyl]phosphonic acid
- sodium 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
- (bromanyl-chloranyl-phosphonato-methyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- ethene
- disodium piperidin-1-ium
- 9,10,10-trimethylundecane-4,7-diol
