2-(1,3-diazinan-2-yl)-1,2-dihydropyrimidine
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Canonical SMILES:
C1CNC(NC1)C2NC=CC=N2
Isomeric SMILES
C1CNC(NC1)C2NC=CC=N2
InChI
InChI=1S/C8H14N4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1,3-4,7-9,11-12H,2,5-6H2

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
- bis(oxidanylidene)molybdenum(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrochloride
- 1,8-dithiacyclotetradecane
- bis(oxidanylidene)tungsten; 1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylate
- oxidanium; oxoazanide; piperidin-1-ide-2-carboxylic acid; 2H-pyridin-1-ide-2-carboxylic acid; ruthenium(4+)
- 1,2-dihydropyridine-2-carboxylic acid
- oxoazanide; piperidin-1-ide-2-carboxylic acid; ruthenium(3+); hydrate
- methanol; oxoazanide; piperidin-1-ide-2-carboxylic acid; 2H-pyridin-1-ide-2-carboxylic acid; ruthenium(3+)
- 3,6-dimethyl-1,3,6-oxadiazepane
- 1-ethyl-1-(1-ethylcyclopropyl)cyclopropane
- [5-[bis(oxidanyl)methyl]thiophen-2-yl]methanediol