2-(phenylmethyl)isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H14N/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13H,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
- (4-methoxyphenyl) 4-butylbenzoate
- 2-dimethylaminoethyl 2-methylprop-2-enoate; nitrous acid
- 3-ethanoylbenzenediazonium chloride
- 3-ethanoylbenzenediazonium
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl-dimethyl-(phenylmethyl)azanium chloride
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl-dimethyl-(phenylmethyl)azanium
- 11-methyldodecan-1-amine
- 8-methyl-N,N-bis(8-methylnonyl)nonan-1-amine
- tetrabutylazanium methanoate
- iodanylmethoxybenzene
