2-ethyl-1,1,3,3-tetramethyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N(C)C)N(C)C
Isomeric SMILES
CCN=C(N(C)C)N(C)C
InChI
InChI=1S/C7H17N3/c1-6-8-7(9(2)3)10(4)5/h6H2,1-5H3
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
- manganese(2+) dibromide
- niobium bromide tetrahydrobromide
- bis(oxidanylidene)uranium(2+) difluoride
- 1,3,6-trimethyl-4H-pyrazolo[3,4-b][1,4]thiazin-5-one
- bromanyl(chloranyl)methane
- sodium 2-[dodecanoyl(methyl)amino]ethanoate hydrate
- holmium(3+) trifluoride
- $l^{1}-silane
- tripotassium tris(fluoranyl)alumane trifluoride
- tripotassium tris(chloranyl)alumane trichloride
