1-butylisoquinolin-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=[NH+]C=CC2=CC=CC=C21
Isomeric SMILES
CCCCC1=[NH+]C=CC2=CC=CC=C21
InChI
InChI=1S/C13H15N/c1-2-3-8-13-12-7-5-4-6-11(12)9-10-14-13/h4-7,9-10H,2-3,8H2,1H3/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
- 1-butylisoquinolin-2-ium iodide
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)pentadecane
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)pentadecane
- 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tridecane
- 1-chloranyloctane; decane
- potassium; hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- (4-fluorophenyl) 3-chloranyl-4-(4-ethylcyclohexyl)-2-fluoranyl-benzoate
- (4-cyanophenyl) 4-(4-ethylcyclohexyl)-2,3-bis(fluoranyl)benzoate
- 2-(4-ethylcyclohexyl)benzoate
- 2-(4-ethylcyclohexyl)benzoic acid
