6-isothiocyanato-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)N=C=S
Isomeric SMILES
C1=C(NC(=O)NC1=O)N=C=S
InChI
InChI=1S/C5H3N3O2S/c9-4-1-3(6-2-11)7-5(10)8-4/h1H,(H2,7,8,9,10)
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-chloranyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide
- 17-pyridin-1-ium-1-ylheptadeca-10,12-diynoate
- 17-pyridin-1-ium-1-ylheptadeca-10,12-diynoic acid
- ethyl 5-azanyl-1-pyrimidin-2-yl-pyrazole-4-carboxylate
- 5,6,7,8-tetrakis(fluoranyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]chromen-4-one
- N'-(3-morpholin-4-ium-4-ylpropanoyl)-1-(phenylsulfonyl)cyclopropane-1-carbohydrazide
- N'-(3-morpholin-4-ylpropanoyl)-1-(phenylsulfonyl)cyclopropane-1-carbohydrazide
- S-quinolin-8-yl 4-chloranyl-3-nitro-benzenecarbothioate
