6-[(7-bromanyl-2,3-dihydro-1H-inden-5-yl)sulfanyl]-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=CC(=C2C1)Br)SC3=NC=NC4=C3NC=N4
Isomeric SMILES
C1CC2=CC(=CC(=C2C1)Br)SC3=NC=NC4=C3NC=N4
InChI
InChI=1S/C14H11BrN4S/c15-11-5-9(4-8-2-1-3-10(8)11)20-14-12-13(17-6-16-12)18-7-19-14/h4-7H,1-3H2,(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
- 2-(1-ethylpiperidin-4-yl)ethanoate
- 6-[(3-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)sulfanyl]-7H-purine
- diphenylsulfamoyliminomethanediolate
- 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylsulfanyl)pyrido[2,3-d]pyrimidine
- diphenylsulfamoylcarbamic acid
- N-(2,3-dihydro-1H-inden-5-yl)pyrido[2,3-d]pyrimidin-4-amine hydrochloride
- N-(2,3-dihydro-1H-inden-5-yl)pyrido[2,3-d]pyrimidin-4-amine
- azane; 4-methyl-1-(phenylmethyl)piperidine
- 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-7H-purin-6-amine
- 6-[(3-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-7H-purine
