1-sulfanylpyrano[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C2C1=CN=CN2S
Isomeric SMILES
C1=COC=C2C1=CN=CN2S
InChI
InChI=1S/C7H6N2OS/c11-9-5-8-3-6-1-2-10-4-7(6)9/h1-5,11H
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
- 1-(3,5-dimethylthiophen-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-chloranyl-1-[6-(chloromethyl)-3,4-dihydro-2H-pyran-2-yl]ethanone
- oxepino[2,3-d]pyrimidine
- 2-chloranyl-1-(2-ethyl-1-oxidanylidene-1,3-thiazolidin-3-yl)ethanone
- 1H-pyrano[3,4-d]pyrimidine
- 1-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-chloranyl-ethanone
- 2,3,6,7-tetrahydro-[1,2,3]triazolo[4,5-d]pyrimidin-5-one
- 2-(2-fluoranylethanoyl)-4,6,6-trimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 4-ethyl-5-methyl-pyrimidin-2-amine
- 2-(oxidanylamino)-1H-pyrimidine-4,6-dione
