1-propan-2-ylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=[NH+]C=CC2=CC=CC=C21
Isomeric SMILES
CC(C)C1=[NH+]C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13N/c1-9(2)12-11-6-4-3-5-10(11)7-8-13-12/h3-9H,1-2H3/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
- 4-(dimethylamino)-2-methylidene-hexanamide
- zinc; 2-methanidylpropane; pentane; thiophosphate
- 1-iodanylbutane phosphate
- dodecan-1-amine; 2-(1-iodanylethyl)hexyl phosphate
- 2-(1-iodanylethyl)hexyl dihydrogen phosphate
- 2-ethenyl-1,4-oxathiane-2,3-diamine
- zinc; pentane; propane
- 1-bromanylpropane phosphate
- dibutyl phosphate; octan-1-amine
- zinc; benzene; heptane; 2-methanidylpropane; thiophosphate
