1-methyl-8-sulfanylidene-3,7-dihydropurin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=NC(=S)N2)NC1=O
Isomeric SMILES
CN1C=C2C(=NC(=S)N2)NC1=O
InChI
InChI=1S/C6H6N4OS/c1-10-2-3-4(9-6(10)11)8-5(12)7-3/h2H,1H3,(H2,7,8,9,11,12)
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
- 9-methyl-8-sulfanylidene-3,7-dihydropurin-2-one
- 9-butyl-8-sulfanylidene-3,7-dihydropurin-2-one
- 3-methyl-N-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine
- 1-ethyl-6-methyl-2,3,4,5-tetrahydropyridin-1-ium
- 6-oxidanyl-3,4-dihydro-1H-pyrimidin-2-one
- 3,4-dihydro-1H-pteridin-2-one
- 6-methyl-3,4-dihydro-1H-pteridin-2-one
- 5,6-dihydro-1H-pteridin-4-one
- 6,8-dihydro-5H-pteridin-7-one
- 1,5,6,8-tetrahydropteridine-4,7-dione
