2,6-bis(azanyl)-5-ethyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=NC1=O)N)N
Isomeric SMILES
CCC1=C(NC(=NC1=O)N)N
InChI
InChI=1S/C6H10N4O/c1-2-3-4(7)9-6(8)10-5(3)11/h2H2,1H3,(H5,7,8,9,10,11)
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
- 6-azanyl-5-(4-methoxyphenyl)-1H-pyrimidin-2-one
- 4-azanyl-5-(3,4-dichlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one
- 4-[[2-(2-iodanylethanoylamino)-3-methyl-butanoyl]amino]-2-oxidanyl-benzoic acid
- 1-[2-(3,4-dichlorophenyl)ethyl]-3-(3-phenoxypropyl)urea
- 1-[3-[3,4-bis(chloranyl)phenoxy]propyl]-3-[2-(3,4-dichlorophenyl)ethyl]urea
- 2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidine-6-carbohydrazide
- 5-propylpyrimidine-2,4,6-triamine
- 4-azanyl-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one
- N-[(3-chlorophenyl)methyl]-2-phenoxy-ethanamide
- 4-chloranyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzoic acid
