potassium isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC=CC2=C1.[K+]
Isomeric SMILES
C1=CC=C2C=NC=CC2=C1.[K+]
InChI
InChI=1S/C9H7N.K/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-7H;/q;+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-[bis(2-hydroxyethyl)amino]ethyl tetradecyl hydrogen phosphate
- potassium 1-azanyl-2-methyl-3-oxidanylidene-tetradecane-2-sulfonic acid
- potassium 1-azanyl-2-methyl-3-oxidanylidene-hexadecane-2-sulfonic acid
- tert-butyl N-[bis(trimethylsilyl)methyl]-N-sulfamoyl-carbamate
- tert-butyl N-(2-hydroxyethyl)-N-sulfamoyl-carbamate
- (sulfamoylamino)-bis(trimethylsilyl)methane
- tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]ethoxysulfonyl]carbamate
- 2-(sulfamoylamino)ethyl sulfamate
- 1-[bis(trimethylsilyl)methyl-sulfamoyl-amino]-2-oxidanyl-ethane
- [dimethyl(trimethylsilylmethyl)silyl]methanamide
