2-ethylthieno[3,2-d]pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C2C(=N1)C=CS2
Isomeric SMILES
CCC1=NC=C2C(=N1)C=CS2
InChI
InChI=1S/C8H8N2S/c1-2-8-9-5-7-6(10-8)3-4-11-7/h3-5H,2H2,1H3
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
- N-[6-butyl-2-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3-chloranyl-benzamide
- 2-butyl-8-fluoranyl-pyrazolo[1,5-a][1,3,5]triazine
- 2-butyl-9-methyl-purine
- 2-butyl-9-(1-phenylethyl)purine
- 2-butyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- 6-pentyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 2-butyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-pentyl-8-(4-phenylsulfanylphenyl)pyrazolo[1,5-a][1,3,5]triazine
- 6-butyl-2-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 2-hexyl-8-(4-phenylsulfanylphenyl)pyrazolo[1,5-a][1,3,5]triazine
