3-ethanoyl-2-methylsulfanyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)C=CN=C1SC
Isomeric SMILES
CC(=O)N1C(=O)C=CN=C1SC
InChI
InChI=1S/C7H8N2O2S/c1-5(10)9-6(11)3-4-8-7(9)12-2/h3-4H,1-2H3
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
- (tert-butylamino) 2-acetamidoethanoate
- N-(cyclopropylmethoxy)-N,2,2-trimethyl-propanamide
- N-[(Z)-but-1-enoxy]-N,2,2-trimethyl-propanamide
- N-[(5-methanoylthiophen-2-yl)methyl]ethanamide
- N-methyl-N-octan-4-yl-ethanamide
- methyl 2-methylsulfanyl-5,6-dihydro-4H-pyrimidine-1-carboxylate
- 1-(4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone
- (3E)-3-(1-azanylethylidene)-1-ethanoyl-pyrrolidine-2,4-dione
- methyl N-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]carbamate
- [2,4-bis(oxidanyl)phenyl]methylcarbamic acid
