6-cyclopentylsulfanyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1CCC(C1)SC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C10H12N4S/c1-2-4-7(3-1)15-10-8-9(12-5-11-8)13-6-14-10/h5-7H,1-4H2,(H,11,12,13,14)
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
- 6-prop-2-ynylsulfanyl-7H-purine
- 6-octylsulfanyl-7H-purine
- N-[bis(2-chloroethyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- 2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanamine
- dibutyl 2-[1,4-dibutoxy-1,4-bis(oxidanylidene)butan-2-yl]sulfanylbutanedioate
- ethyl N-cyclohexylcarbamate
- 3-azanyl-5-(cyanomethyl)-1H-pyrazole-4-carbonitrile
- [nitrososulfanyl(diphenyl)methyl]benzene
- 2-azanyl-8-methyl-3,7-dihydropurin-6-one
- 2-azanyl-9-ethyl-3H-purin-6-one
