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2-(4-propoxyphenyl)sulfonyl-2-(7H-purin-8-yl)piperazine-1-carbaldehyde
2-(4-propoxyphenyl)sulfonyl-2-(7H-purin-8-yl)piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)S(=O)(=O)C2(CNCCN2C=O)C3=NC4=NC=NC=C4N3
Isomeric SMILES
CCCOC1=CC=C(C=C1)S(=O)(=O)C2(CNCCN2C=O)C3=NC4=NC=NC=C4N3
InChI
InChI=1S/C19H22N6O4S/c1-2-9-29-14-3-5-15(6-4-14)30(27,28)19(11-20-7-8-25(19)13-26)18-23-16-10-21-12-22-17(16)24-18/h3-6,10,12-13,20H,2,7-9,11H2,1H3,(H,21,22,23,24)
Other Product
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- 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,N-bis(2-hydroxyethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide
- 4-propoxy-2-(7H-purin-6-yl)benzenesulfonamide
- O1-azanyl O2-(phenylmethyl) 2-methyl-3H-indole-1,2-dicarboxylate
- 4-propoxy-2-(7H-purin-8-yl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
- methyl N-[3-(2-tert-butyl-2,3-dihydro-1H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbamate
- 4-propoxy-2-(7H-purin-8-yl)-N-(2-pyridin-2-ylethyl)benzenesulfonamide
- O1-azanyl O2-(phenylmethyl) indole-1,2-dicarboxylate
- 7-(5-morpholin-4-ylsulfonyl-2-propoxy-phenyl)-3-propyl-purine-2,6-dione
- N-[3-(2-tert-butyl-1-methanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanethioamide
- N-(oxolan-2-ylmethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide
