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6-(dipropylamino)-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-(dipropylamino)-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(N=C2N(C1=O)CCS2)OC
Isomeric SMILES
CCCN(CCC)C1=C(N=C2N(C1=O)CCS2)OC
InChI
InChI=1S/C13H21N3O2S/c1-4-6-15(7-5-2)10-11(18-3)14-13-16(12(10)17)8-9-19-13/h4-9H2,1-3H3
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
- 5-[4-bromanyl-3-(3-oxidanylidenebutan-2-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 5-[4-chloranyl-3-(2,2-dibutoxycyclopentyl)oxy-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[4-chloranyl-2-(2,2-dimethoxycyclopentyl)oxy-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 9,9-dimethyldecan-2-one
- bis(2-hydroxyphenyl)methanone; lead
- 6-(cyclohexylamino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
- 1-oxidanylidene-6-phenylazanyl-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- benzene-1,3-diol; 2-prop-1-en-2-ylphenol
- 6-(dimethylamino)-1-oxidanylidene-7-phenoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- butane; (dibutylamino)oxy-methoxy-oxidanylidene-phosphanium
