8-methylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=[NH+]C=C2
Isomeric SMILES
CC1=CC=CC2=C1C=[NH+]C=C2
InChI
InChI=1S/C10H9N/c1-8-3-2-4-9-5-6-11-7-10(8)9/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
- 2,2-diphenyl-1,3,2-dioxastannepane
- 2,2-diphenyl-1,3,2-dioxastannolane
- 2,2-dioctyl-1,3,2-dioxastanninane
- (1-oxidanyl-4-oxidanylidene-tricosan-3-yl) dihydrogen phosphate
- 3,3,9,9-tetradodecyl-2,4,8,10-tetraoxa-3,9-distannaspiro[5.5]undecane
- 5,6-bis(oxidanyl)hexan-3-ylazanium
- 2,2-dimethyl-1,3,2-dioxastannepane
- 4-azanylhexane-1,2-diol
- 2,2-dimethyl-1,3,2-dioxastanninane
- (Z)-2-azanyl-7-(1-azanylethylideneamino)-5,6-dimethyl-hept-5-enoic acid
