thieno[3,2-d]pyrimidin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CN=C(N=C21)CO
Isomeric SMILES
C1=CSC2=CN=C(N=C21)CO
InChI
InChI=1S/C7H6N2OS/c10-4-7-8-3-6-5(9-7)1-2-11-6/h1-3,10H,4H2
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-(chloromethyl)thieno[3,2-d]pyrimidine
- 2-(bromomethyl)thieno[3,2-d]pyrimidine
- thieno[3,2-d]pyrimidin-2-ylmethyl ethanoate
- 2-[chloranyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine
- phenyl(thieno[3,2-d]pyrimidin-2-yl)methanol
- (4-azanylthieno[3,2-d]pyrimidin-2-yl)methanol
- 2-[bis(bromanyl)methyl]thieno[3,2-d]pyrimidine
- 4,5-diethoxy-2-methylsulfanyl-aniline
- 6-methylsulfanyl-1,3-benzodioxol-5-amine
- 8,9-dimethoxy-N,5-dimethyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
