2-azanyl-4-ethylsulfanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=CC(=O)NC(=N1)N
Isomeric SMILES
CCSC1=CC(=O)NC(=N1)N
InChI
InChI=1S/C6H9N3OS/c1-2-11-5-3-4(10)8-6(7)9-5/h3H,2H2,1H3,(H3,7,8,9,10)
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-azanyl-4-methylsulfanyl-1H-pyrimidin-6-one
- 2,4-bis[(2,4-dichlorophenyl)methylsulfanyl]-6-methyl-pyrimidine
- 5-bromanyl-4-methyl-6-methylsulfanyl-pyrimidin-2-amine
- 2-azanyl-4-butylsulfanyl-1H-pyrimidin-6-one
- 4-methyl-6-methylsulfanyl-pyrimidin-2-amine
- 4-ethylsulfanyl-6-methyl-pyrimidin-2-amine
- (10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) carbamimidothioate; 4-methylbenzenesulfonic acid
- (10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) carbamimidothioate
- 6-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one
- 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-ol
