1,2,3,4-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNCN1
Isomeric SMILES
C1C=CNCN1
InChI
InChI=1S/C4H8N2/c1-2-5-4-6-3-1/h1-2,5-6H,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
- 4,6-dimethyl-2,4,5,6-tetrahydropyrimidine-1,3-diide; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; vanadium; dihydrate
- 1,9-ditert-butyl-3,7-dimethyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- 7H-purin-3-ium-6-amine
- 1,4-bis(2-triphenylsilylethynyl)cyclohexane-1,4-diol
- adamantane-1,3-dicarbonyl chloride
- dimethyl 3-ethoxycarbonylimino-5,7-dihydrocyclopenta[c]thiopyran-6,6-dicarboxylate
- dicopper dioxidanium 7H-purin-6-amine
- copper; azanide; copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 6-methyl-2,4-dihydropyrimidine-1,3-diide
- 6-methyl-1,2,3,4-tetrahydropyrimidine
- copper; copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 6-methyl-2,4-dihydropyrimidine-1,3-diide; 4-methyl-2,4,5,6-tetrahydropyrimidine-1,3-diide
