2-butylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCC[N+]1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H16N/c1-2-3-9-14-10-8-12-6-4-5-7-13(12)11-14/h4-8,10-11H,2-3,9H2,1H3/q+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
- 2-octylisoquinolin-2-ium
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- 1H-2,1-benzoxazol-3-one
- 1-(3-chlorophenyl)-4-(phenylmethyl)piperazine
- 1-[bis(azanyl)methylidene]-2-(2-bromophenyl)guanidine
- 1-[bis(azanyl)methylidene]-2-(4-phenylphenyl)guanidine
- trimethyl(phenanthren-9-ylmethyl)azanium
- N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-ethanamine
- N-bis(2-methylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine
