1-methylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C=CC2=CC=CC=C12
Isomeric SMILES
CC1=[NH+]C=CC2=CC=CC=C12
InChI
InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3/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
- (2Z)-2-(2-bromoethyloxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- 2-methylsulfinyl-1,3-oxazole
- 2-methylsulfanyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium bromide
- 2-methylsulfanyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium
- 4-methylsulfinylpyridin-1-ium chloride
- N-ethyl-1-methyl-quinolin-1-ium-5-amine iodide
- 1-pyridazin-3-ylpyridin-4-one
- N-ethyl-1-methyl-quinolin-1-ium-5-amine
- 3-fluoranyl-1-methyl-pyrazin-1-ium tetrafluoroborate
- 2-(8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-2-en-1-yl)ethanoic acid
