2-phosphoroso-1H-pyrimidine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=S)P=O
Isomeric SMILES
C1=CN=C(NC1=S)P=O
InChI
InChI=1S/C4H3N2OPS/c7-8-4-5-2-1-3(9)6-4/h1-2H,(H,5,6,9)
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
- 2-[bis(fluoranyl)methylsulfanyl]-5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole
- N-butyl-N-[(2-methylpropan-2-yl)oxy]butan-1-amine
- 2-(1,3-thiazol-5-yl)-5-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3,4-oxadiazole
- (Z)-5-(4-methoxyphenyl)-4-methyl-pent-3-enenitrile
- 1-tert-butyl-4-[(E)-2-methylpent-2-enyl]benzene
- (Z)-5-(3,4-dimethoxyphenyl)-4-methyl-pent-3-enenitrile
- (1R,2S)-1-prop-2-enyl-2-propyl-cyclopropane
- (E)-4-methyl-5-(4-propan-2-ylphenyl)pent-3-enenitrile
- (Z)-4,7,9,9-tetramethyldec-3-ene
- 3,3,4-trimethylnonan-2-one
