2-dodecylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+]1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCCCCCC[N+]1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C21H32N/c1-2-3-4-5-6-7-8-9-10-13-17-22-18-16-20-14-11-12-15-21(20)19-22/h11-12,14-16,18-19H,2-10,13,17H2,1H3/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-(2-methoxyphenyl)ethanoic acid
- N-(2-methoxyphenyl)ethanamide
- 2-(4-nitrophenyl)ethanol
- 1-ethoxy-4-nitro-benzene
- (2-methoxy-4-prop-2-enyl-phenyl) ethanoate
- 2,7-dimethylquinoline
- 2-(3,4-dimethoxyphenyl)ethanoic acid
- naphthalen-2-yl 2-oxidanylpropanoate
- 4-(naphthalen-2-ylamino)phenol
- N1,N4-dinaphthalen-2-ylbenzene-1,4-diamine
