1-prop-2-enylpiperidin-1-ium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH+]1CCCCC1.[Br-]
Isomeric SMILES
C=CC[NH+]1CCCCC1.[Br-]
InChI
InChI=1S/C8H15N.BrH/c1-2-6-9-7-4-3-5-8-9;/h2H,1,3-8H2;1H
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
- carbamic acid; propane
- cyclopropane; sulfanylidenecarbamic acid
- carbamothioic S-acid; 1-(2-cyclopropylethoxy)-4-(3-fluoranylphenoxy)benzene
- 1-(2-cyclopropylethoxy)-4-(3-fluoranylphenoxy)benzene
- 9-[2-(4-octoxyphenyl)pyrimidin-5-yl]nonanoic acid
- 7-[2-(4-dodecoxyphenyl)pyrimidin-5-yl]heptanoic acid
- 4-(1,3-dioxolan-4-yloxy)-1,3-dioxolane
- 9-[2-(4-heptanoyloxyphenyl)pyrimidin-5-yl]nonanoic acid
- [4,4-bis[(4-chlorophenyl)carbonyl]cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- [4,4-bis[(4-fluorophenyl)carbonyl]cyclohexa-2,5-dien-1-yl]-phenyl-methanone
