2-azanylsulfanyl-6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=C(N1)SN
Isomeric SMILES
CC1=CC(=O)N=C(N1)SN
InChI
InChI=1S/C5H7N3OS/c1-3-2-4(9)8-5(7-3)10-6/h2H,6H2,1H3,(H,7,8,9)
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
- (5E)-5-hydroxyimino-1,3-dimethyl-imidazolidine-2,4-dione
- N'-methyl-4-oxidanyl-piperidine-1-carboximidamide
- (3E)-3-[methoxy(oxidanyl)methylidene]piperidin-4-one
- N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]ethanamine
- 2-[(2R,4R)-4,6-bis(oxidanyl)oxan-2-yl]ethanenitrile
- 4-(ethylamino)-5-methyl-5-oxidanyl-1H-imidazol-2-one
- (4R,6R)-4-oxidanyl-6-propan-2-yl-piperidin-2-one
- (3E)-3-[(2-hydroxyethylamino)methylidene]oxolan-2-one
- 1-[(1S)-1-azanyl-2-methyl-propyl]cyclopentan-1-ol
- 6-azanylidene-1-oxidanyl-1,3-diazinane-2,4,5-trione
