1,4,5,6-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=NC1
Isomeric SMILES
C1CNC=NC1
InChI
InChI=1S/C4H8N2/c1-2-5-4-6-3-1/h4H,1-3H2,(H,5,6)
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
- 7-chloranylbicyclo[2.2.1]hepta-2,5-diene
- 1-ethylsulfanylbuta-1,3-diyne
- 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
- dicyclohexylmethylcyclohexane
- N-ethylbutan-1-imine
- 3-methylbut-1-ynylbenzene
- 2-ethylquinoline
- 1-(cyclopenten-1-yl)piperidine
- 2,3-dihydro-1H-cyclopenta[b]naphthalene
- 1-tert-butyl-4-phenyl-benzene
