isoquinolin-2-ium-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=C[NH+]=C2)O
Isomeric SMILES
C1=CC(=CC2=C1C=C[NH+]=C2)O
InChI
InChI=1S/C9H7NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-6,11H/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-dodecylbenzenesulfonate; titanium(2+)
- ethyl N-(6-butanoyl-1,3-benzodioxol-5-yl)carbamate
- dioctoxyphosphoryl methoxy phosphate; zirconium(2+)
- ethyl N-(6-propanoyl-1,3-benzodioxol-5-yl)carbamate
- [methylperoxy(oxidanyl)phosphoryl] dioctyl phosphate
- 1-(1,3-benzodioxol-4-yl)butan-1-one
- 16-methylheptadecanoic acid; titanium
- 4,6-bis(chloranyl)-2-methyl-5-propan-2-yl-pyrimidine
- ethane; hexan-1-ol; zirconium
- N2-(2-bromanyl-4,5-dimethoxy-phenyl)-N1,N1,N1',N1'-tetraethyl-ethane-1,1,2-triamine
