2-hexylthieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC=C2C(=N1)C=CS2
Isomeric SMILES
CCCCCCC1=NC=C2C(=N1)C=CS2
InChI
InChI=1S/C12H16N2S/c1-2-3-4-5-6-12-13-9-11-10(14-12)7-8-15-11/h7-9H,2-6H2,1H3
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
- 8-(4-phenylsulfanylphenyl)-2-propyl-pyrazolo[1,5-a][1,3,5]triazine
- 2-(6-phenylhexyl)pyrazolo[1,5-a][1,3,5]triazine
- 2-butyl-7-(5-phenylpentyl)purine
- 2-hexyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- 6-butyl-1-(3-phenylpropyl)pyrazolo[3,4-d]pyrimidine
- 2-butyl-8-chloranyl-pyrazolo[1,5-a][1,3,5]triazine
- 2-butyl-7-(3-phenylpropyl)purine
- 2-butyl-9-(3-phenylpropyl)purine
- N-(8-bromanyl-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)pyridine-3-carboxamide
- 2-butyl-9-(5-phenylpentyl)purine
