2-phenethylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[N+]2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CC[N+]2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H16N/c1-2-6-15(7-3-1)10-12-18-13-11-16-8-4-5-9-17(16)14-18/h1-9,11,13-14H,10,12H2/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
- 2,6-dimethylheptan-4-yl ethanoate
- naphthalen-2-yl octanoate
- dibutylcarbamothioylsulfanylmethyl N,N-dibutylcarbamodithioate
- 4-(4-tert-butylphenoxy)aniline hydrochloride
- 4-(4-tert-butylphenoxy)aniline
- N-cyclohexyl-2-phenyl-ethanamide
- N-phenylpentanamide
- N-hexylpentanamide
- [azanyl(methylsulfanyl)phosphoryl]oxyethane
- 2-(4-ethanoylphenyl)ethanenitrile
