2-[2-[2-[bis(azanyl)methylideneamino]ethoxy]ethyl]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(COCCN=C(N)N)N=C(N)N
Isomeric SMILES
C(COCCN=C(N)N)N=C(N)N
InChI
InChI=1S/C6H16N6O/c7-5(8)11-1-3-13-4-2-12-6(9)10/h1-4H2,(H4,7,8,11)(H4,9,10,12)
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
- 3,4-dihydro-[1]benzothiolo[2,3-d]pyridazine
- tert-butyl (5R)-5-oxidanylhexanoate
- 1-(1-cyclopropylideneethyl)-4-ethoxy-benzene
- 2-[2-[2-(2-azanylethylamino)ethylamino]ethyl]guanidine
- 3,7-dimethyloct-6-en-1-yn-3-yl methyl carbonate
- (2R,4R)-6-phenylhexane-1,2,4-triol
- 3-(deuteriomethyl)-4-methyl-1-prop-2-enyl-2,3-dihydroindole
- (2R,3S)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)-3,6-dihydro-2H-pyran
- 1-[(2S)-but-3-en-2-yl]-4-(2-methylpropyl)benzene
- 5-oxaspiro[5.7]tridecane-2,4-dione
