1,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[NH+]CC2=CC=CC=C21
Isomeric SMILES
C1C=[NH+]CC2=CC=CC=C21
InChI
InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,6H,5,7H2/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-methylpyridin-1-ium-2-carbonitrile chloride
- ethanenitrile; methyl hydrogen sulfate
- 3-(2-nitrophenyl)carbonylazepan-2-one
- 7-(3-chlorophenyl)carbonylazepan-2-one
- 1-(1,2,3-dioxaziridin-3-yl)nonan-1-one; hexanoic acid
- 2-octanoyloxybenzenesulfonate
- 2-decanoyloxybenzenesulfonate
- [6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]tin(3+)
- 2-[3-octyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]peroxyhexanoic acid
- 4-[6-(octanoylamino)hexanoyl]benzenesulfonate
