2-[(5-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(NC1=O)SCC(=O)[O-]
Isomeric SMILES
COC1=CN=C(NC1=O)SCC(=O)[O-]
InChI
InChI=1S/C7H8N2O4S/c1-13-4-2-8-7(9-6(4)12)14-3-5(10)11/h2H,3H2,1H3,(H,10,11)(H,8,9,12)/p-1
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
- (7aR)-10,11-dimethoxy-6-phenyl-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
- (2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]-4-methylsulfanyl-butanoate
- (2R)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylsulfanyl-butanoic acid
- (E)-3-[[2,6-bis(chloranyl)phenyl]methyl]-4-oxidanyl-pent-3-en-2-one
- ethyl N-[(2R)-2-cyano-3-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]imino-propanoyl]carbamate
- (4R)-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
- 8-[(E)-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-4H-1,3-benzodioxine-6-carboxylate
- [5,8-diacetyloxy-1,3,4-tris(oxidanylidene)naphthalen-2-yl] ethanoate
- (4R,5R)-5-(4-methoxyphenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one
- 1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
