1,2,5,6-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCN=C1
Isomeric SMILES
C1CNCN=C1
InChI
InChI=1S/C4H8N2/c1-2-5-4-6-3-1/h2,6H,1,3-4H2
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-[1-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide
- 2,3-bis(oxidanyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1-carbaldehyde
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]cyclopentane-1-carboxamide
- N-[3-[(phenylmethyl)amino]propyl]cyclopentanecarboxamide
- 1-[(2-hydroxyphenyl)methyl]cyclopentane-1-carboxamide
- carbamic acid; 3-(1-methylcyclopentyl)phenol
- 3-(1-methylcyclopentyl)phenol
- carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- carbamic acid; 3-cyclopentyl-4H-pyrimidine
- 3-cyclopentyl-4H-pyrimidine
