thieno[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=NC=NC=C21
Isomeric SMILES
C1=CSC2=NC=NC=C21
InChI
InChI=1S/C6H4N2S/c1-2-9-6-5(1)3-7-4-8-6/h1-4H
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
- heptan-1-ol
- butyl azepane-1-carboxylate
- N-(phenylmethyl)quinolin-2-amine
- N-(1,3-benzodioxol-5-ylmethyl)quinolin-2-amine
- N-[(4-chlorophenyl)methyl]quinolin-2-amine
- 2-chloranyl-2-methyl-3-nitroso-pentane
- 2-ethylsulfanylcyclohexan-1-one
- 4-methyl-2-phenethyl-furan
- 1-(4-methylpiperazin-1-yl)hexadecan-1-one hydrochloride
- 4-[2,2,2-tris(chloranyl)ethyl]morpholine
