potassium 2-(2-methoxyacridin-9-yl)ethanethioate
|
|
Canonical SMILES:
COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)CC(=S)[O-].[K+]
Isomeric SMILES
COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)CC(=S)[O-].[K+]
InChI
InChI=1S/C16H13NO2S.K/c1-19-10-6-7-15-13(8-10)12(9-16(18)20)11-4-2-3-5-14(11)17-15;/h2-8H,9H2,1H3,(H,18,20);/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
- N-(2-chloranyl-3-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide
- O-butyl 2-(2-methoxy-6-nitro-acridin-9-yl)ethanethioate
- N-(3-chloranyl-2-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide dihydrochloride
- O-methyl 2-acridin-9-ylethanethioate
- O-methyl 2-(3-nitroacridin-9-yl)ethanethioate
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; (9-phenyl-10H-acridin-9-yl) ethanoate
- (1S,2R)-2-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; (9-phenyl-10H-acridin-9-yl) propanoate
- hexanedioic acid; (1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol
- N-[[10-(2-azanylethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine dihydrochloride

