4,6-bis(azanyl)-1-ethyl-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC(=NC1=S)N)N
Isomeric SMILES
CCN1C(=CC(=NC1=S)N)N
InChI
InChI=1S/C6H10N4S/c1-2-10-5(8)3-4(7)9-6(10)11/h3H,2,8H2,1H3,(H2,7,9,11)
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
- 1-methylimidazo[1,2-b]isoquinolin-4-ium
- 4,6-bis(azanyl)-1-propyl-pyrimidine-2-thione
- (3-diphenylphosphanylnaphthalen-2-yl)-diphenyl-phosphane
- 4,6-bis(azanyl)-1-prop-2-enyl-pyrimidine-2-thione
- 4-methyl-1-(phenylcarbonyl)azetidin-2-one
- ethyl 4-[(2-butyl-5-methanoyl-imidazol-1-yl)methyl]benzoate
- 3-methyl-1-(phenylcarbonyl)azetidin-2-one
- (2E,5E,7Z)-8-methylbicyclo[11.4.1]octadeca-1(17),2,5,7,13,15-hexaen-9,11-diyn-4-one
- (2E,5E,7Z)-5,8-dimethylbicyclo[11.4.1]octadeca-1(17),2,5,7,13,15-hexaen-9,11-diyn-4-one
- (1E,4E)-5-(6-ethynylcyclohepta-1,3,5-trien-1-yl)-1-(2-ethynylphenyl)-2-methyl-penta-1,4-dien-3-one
