4-propoxy-2-(7H-purin-8-yl)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)S(=O)(=O)Cl)C2=NC3=NC=NC=C3N2
Isomeric SMILES
CCCOC1=CC(=C(C=C1)S(=O)(=O)Cl)C2=NC3=NC=NC=C3N2
InChI
InChI=1S/C14H13ClN4O3S/c1-2-5-22-9-3-4-12(23(15,20)21)10(6-9)13-18-11-7-16-8-17-14(11)19-13/h3-4,6-8H,2,5H2,1H3,(H,16,17,18,19)
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-(3-morpholin-4-ylpropyl)-2-propoxy-3-(7H-purin-8-yl)benzenesulfonamide
- 7-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-purine-2,6-dione
- 4-propoxy-N-prop-2-ynyl-2-(7H-purin-8-yl)benzenesulfonamide
- 1-(4-propoxyphenyl)sulfonyl-2-(7H-purin-8-yl)piperidine-4-carboxylic acid
- N-methyl-N-(1-methylazetidin-3-yl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide
- 4-propoxy-N-propyl-benzenesulfonamide
- 7-[5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-2-propoxy-phenyl]-3-propyl-purine-2,6-dione
- 1-(4-propoxyphenyl)-2-(7H-purin-8-yl)-3-sulfonyl-guanidine
- 2-(7H-purin-8-yl)benzenesulfonyl chloride
- 1-[3-[1-(diethylamino)cycloheptyl]-2-[1-(diethylamino)cyclohexyl]propyl]-N-ethyl-cycloheptan-1-amine
