1,3-diazinan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC(NC1)N
Isomeric SMILES
C1CNC(NC1)N
InChI
InChI=1S/C4H11N3/c5-4-6-2-1-3-7-4/h4,6-7H,1-3,5H2
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
- dicopper; methanol; perchloric acid; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
- bis(chloranyl)osmium; (1-methylimidazol-2-yl)-phenyl-diazene
- cadmium; 2,9-dimethyl-1,10-phenanthroline-1,10-diide; sulfooxy hydrogen sulfate
- N-(1-cyclohexylethyl)-1-piperidin-1-id-2-yl-methanimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(2+)
- N-(1-cyclohexylethyl)-1-piperidin-2-yl-methanimine
- 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide-1-carboxylic acid; 3,8a-dihydro-1H-isoquinolin-2-ide-1-carboxylic acid; zinc
- 1,2,3,8a-tetrahydroisoquinoline-1-carboxylic acid
- dioxidanium; nickel(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline-1,10-diide
- trioxidanium; 2,4-di(piperidin-1-id-2-yl)-6-piperidin-2-yl-1,5-diaza-3-azanidacyclohexa-4,6-diene; nickel(2+)
- 2,4,6-tri(piperidin-2-yl)-1,4-dihydro-1,3,5-triazine
