3-azanyl-2-diazanyl-5-ethyl-6-methyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(N(C1=O)N)NN)C
Isomeric SMILES
CCC1=C(N=C(N(C1=O)N)NN)C
InChI
InChI=1S/C7H13N5O/c1-3-5-4(2)10-7(11-8)12(9)6(5)13/h3,8-9H2,1-2H3,(H,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
- 3-azanyl-2-diazanyl-5-ethyl-6-phenyl-pyrimidin-4-one
- 1,3-bis(3,4-dichlorophenyl)-2,4-dimorpholin-4-yl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine 2,4-dioxide
- 3-azanyl-6-tert-butyl-2-diazanyl-pyrimidin-4-one
- 3,4-bis(chloranyl)-N-[[[(3,4-dichlorophenyl)amino]-morpholin-4-yl-phosphoryl]oxy-morpholin-4-yl-phosphoryl]aniline
- 3-azanyl-2-diazanyl-6-methyl-5-propyl-pyrimidin-4-one
- 2,3-bis(azanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
- 2,3-bis(azanyl)-5,6,7,8-tetrahydroquinazolin-4-one
- 2,3-bis(azanyl)-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one
- 2,3-bis(azanyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-one
- 2,3-bis(azanyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
