2-propylthieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C2C(=N1)C=CS2
Isomeric SMILES
CCCC1=NC=C2C(=N1)C=CS2
InChI
InChI=1S/C9H10N2S/c1-2-3-9-10-6-8-7(11-9)4-5-12-8/h4-6H,2-3H2,1H3
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
- 6-methyl-1H-pyrazolo[3,4-d]pyrimidine
- N-[2-butyl-9-(phenylmethyl)purin-6-yl]naphthalene-1-carboxamide
- 8-bromanyl-2-propyl-pyrazolo[1,5-a][1,3,5]triazine
- 2-ethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-pentylthieno[3,2-d]pyrimidine
- 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
