2,3-bis(azanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)N=C(N(C2=O)N)N
Isomeric SMILES
C1CC2=C(C1)N=C(N(C2=O)N)N
InChI
InChI=1S/C7H10N4O/c8-7-10-5-3-1-2-4(5)6(12)11(7)9/h1-3,9H2,(H2,8,10)
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
- 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
- 2,3-bis(azanyl)quinazolin-4-one
- 2,3,7,8-tetrakis(azanyl)-5,10-dihydropyrimido[4,5-g]quinazoline-4,9-dione
- 3-[1,2-bis(azanyl)-4-methyl-6-oxidanylidene-pyrimidin-5-yl]propanoic acid
- 2,3-bis(azanyl)-5-bromanyl-6-phenyl-pyrimidin-4-one
- 2,3-bis(azanyl)-7-bromanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
- 2,3-bis(azanyl)-8-bromanyl-5,6,7,8-tetrahydroquinazolin-4-one
