7H-isoquinolin-7-ylium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C[C+]=CC=C21.[Cl-]
Isomeric SMILES
C1=CN=CC2=C[C+]=CC=C21.[Cl-]
InChI
InChI=1S/C9H6N.ClH/c1-2-4-9-7-10-6-5-8(9)3-1;/h1,3-7H;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
- 7H-isoquinolin-7-ylium
- 3-ethenyl-1-(phenylmethyl)pyrazole
- 3-ethenyl-1-[(4-methoxyphenyl)methyl]pyrazole
- [2-[[1-(naphthalen-2-ylmethyl)-1-oxidanyl-imidazol-1-ium-2-yl]methyl]phenyl]methanol
- 2-[1-[(4-methoxyphenyl)methyl]-1-oxidanyl-imidazol-1-ium-2-yl]-2-phenyl-ethanol
- [2-[[1-(naphthalen-1-ylmethyl)-1-oxidanyl-imidazol-1-ium-2-yl]methyl]phenyl]methanol
- 3H-quinolin-3-ylium perchlorate
- 3H-quinolin-3-ylium
- bis[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]methanone
- 3-ethyl-2,2,4-trimethyl-heptane
