2-pentylthieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC=C2C(=N1)C=CS2
Isomeric SMILES
CCCCCC1=NC=C2C(=N1)C=CS2
InChI
InChI=1S/C11H14N2S/c1-2-3-4-5-11-12-8-10-9(13-11)6-7-14-10/h6-8H,2-5H2,1H3
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
- 2-butyl-1-(1-phenylethyl)purine
- N-[2-butyl-8-(4-phenylsulfanylphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-chloranyl-benzamide
- 2-propylpyrazolo[1,5-a][1,3,5]triazin-4-amine
- N-(2-butyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide
- N-(2-butyl-7H-purin-6-yl)naphthalene-1-carboxamide
- 2-methylthieno[3,2-d]pyrimidine
- 2-butyl-1-phenethyl-purine
- 6-butyl-1-phenethyl-pyrazolo[3,4-d]pyrimidine
- 6-butyl-2-(4-phenylbutyl)pyrazolo[3,4-d]pyrimidine
- 6-butyl-1-(5-phenylpentyl)pyrazolo[3,4-d]pyrimidine
