2-propylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCC[N+]1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H14N/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13/h3-7,9-10H,2,8H2,1H3/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
- 3-bromanyl-3,3-dinitro-propan-1-amine
- 11-naphthalen-1-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 3-(2-methylpropylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
- 4-(5-methoxy-2-phenyl-1H-indol-3-yl)butan-1-amine
- 4-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-(5-methoxy-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- 4-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
- 4-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-methoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
