2-butylthieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C2C(=N1)C=CS2
Isomeric SMILES
CCCCC1=NC=C2C(=N1)C=CS2
InChI
InChI=1S/C10H12N2S/c1-2-3-4-10-11-7-9-8(12-10)5-6-13-9/h5-7H,2-4H2,1H3
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-bromanyl-2-methyl-pyrazolo[1,5-a][1,3,5]triazine
- N-(2-butyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-3-chloranyl-benzamide
- N-[2-butyl-9-(phenylmethyl)purin-6-yl]furan-2-carboxamide
- 2-pentyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- 6-hexyl-2-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 2-pentyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- 6-butyl-1-(6-phenylhexyl)pyrazolo[3,4-d]pyrimidine
- 6-butyl-2-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-ethylthieno[3,2-d]pyrimidine
- N-[6-butyl-2-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3-chloranyl-benzamide
