2-propylisoquinolin-2-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Isomeric SMILES
CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
InChI
InChI=1S/C12H14N.BrH/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13;/h3-7,9-10H,2,8H2,1H3;1H/q+1;/p-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
- 1,2,3,4-tetrahydroisoquinoline-4,7,8-triol
- 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol
- 5-deuterio-1-(4-nitrophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)pyrazole
- 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoic acid
- methyl 2-(2,4,6-trimethylphenoxy)ethanoate
- N-(2-diethylaminoethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-(2-diethylaminoethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide hydrochloride
- N-(2-morpholin-4-ylethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide hydrochloride
- 1-[5-chloranyl-2-(4-chlorophenyl)sulfanyl-phenyl]ethanone
- 4-(2-dimethylaminoethyloxy)-3-ethoxy-benzaldehyde
