2-phenylisoquinolin-2-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=CC3=CC=CC=C3C(=C2)O
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=CC3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C15H11NO/c17-15-11-16(13-7-2-1-3-8-13)10-12-6-4-5-9-14(12)15/h1-11H/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-(4-methoxyphenyl)isoquinolin-2-ium-4-olate
- 2-(4-methoxyphenyl)isoquinolin-2-ium-4-ol
- 2-(4-nitrophenyl)isoquinolin-2-ium-4-olate
- 2-(4-nitrophenyl)isoquinolin-2-ium-4-ol
- 2-(4-ethoxyphenyl)ethanamine
- 1,3-bis(chloranyl)hexane
- 2-methyl-1-prop-1-ynylsulfanyl-propane
- 1-ethylsulfanyl-2-methoxy-ethane
- ethyl 5-chloranyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
- methanidyl(trimethyl)silane; oxidanylidenerhenium
