4-(5H-purin-6-ylamino)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC2=NC=NC3=NC=NC32)S
Isomeric SMILES
C1=CC(=CC=C1NC2=NC=NC3=NC=NC32)S
InChI
InChI=1S/C11H9N5S/c17-8-3-1-7(2-4-8)16-11-9-10(13-5-12-9)14-6-15-11/h1-6,9,17H,(H,12,13,14,15,16)
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
- 7-butoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 7-phenylmethoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 7-[(4-methoxyphenyl)methoxy]-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-piperidin-1-yl-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 7-(4-chloranylphenoxy)-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-octoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-dodecoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-[2-(5H-purin-6-ylsulfanyl)ethyl]purine-6-thione
- 2-dimethylaminoethyl N-ethylcarbamate
- 1-[(2-methylphenyl)-phenyl-methyl]piperidine
