2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-9-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N-]C2=NCCCN2C1
Isomeric SMILES
C1C[N-]C2=NCCCN2C1
InChI
InChI=1S/C7H12N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2/q-1
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
- (E)-4-(1-methylpyrrol-2-yl)but-3-en-2-one
- ethanimine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+)
- (E)-4-[2,3,4,5,6-pentakis(oxidanyl)hexylamino]but-3-en-2-one
- cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane
- (E)-4-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]but-3-en-2-one
- cyclopenta-2,4-dien-1-yloxy(trimethyl)silane
- (E)-4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]but-3-en-2-one
- 2-[(E)-pyridin-1-id-2-ylidenemethyl]pyridine
- (E)-4-[4-(4-azido-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]but-3-en-2-one
- 2H-borole
