1-propylsulfanylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCSN1C=CC(=O)NC1=O
Isomeric SMILES
CCCSN1C=CC(=O)NC1=O
InChI
InChI=1S/C7H10N2O2S/c1-2-5-12-9-4-3-6(10)8-7(9)11/h3-4H,2,5H2,1H3,(H,8,10,11)
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
- (Z)-but-2-enedioate; 1-butyl-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)urea
- 1-butyl-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)urea
- 1-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-phenyl-urea
- 4-(dimethylamino)-N-methyl-2,2-diphenyl-pentanamide hydrochloride
- 1-(2,6-dimethoxy-4-oxidanyl-phenyl)-4-pyrrolidin-1-yl-butan-2-one hydrochloride
- 1-(2,6-dimethoxy-4-oxidanyl-phenyl)-4-pyrrolidin-1-yl-butan-2-one
- (E)-1,3-bis[7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2-benzofuran-1-yl]but-2-en-1-one
- (Z)-but-2-enedioate; 4-phenyl-N-(1-phenylbutan-2-yl)-4-phenylsulfanyl-butan-1-amine
- 4-(diethylamino)-2-ethyl-2-phenyl-butanamide; ethanedioate
- 4-(diethylamino)-2-ethyl-2-phenyl-butanamide
