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6-morpholin-4-yl-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-morpholin-4-yl-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C(=O)N2CCSC2=N1)N3CCOCC3
Isomeric SMILES
C=CCOC1=C(C(=O)N2CCSC2=N1)N3CCOCC3
InChI
InChI=1S/C13H17N3O3S/c1-2-6-19-11-10(15-3-7-18-8-4-15)12(17)16-5-9-20-13(16)14-11/h2H,1,3-9H2
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
- 6-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
- sodium 6-[cyclohexyl(methyl)amino]-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 6-[cyclohexyl(methyl)amino]-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-(6-oxidanylidenehexyl)guanidine
- N-methylmethanamine; propanedioic acid
- 4-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- 1-oxidanylidene-7-phenylmethoxy-6-[phenyl-(phenylmethyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 4-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-ethylethanamine; propanedioic acid
- 4-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[[1-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
