2-(undecylamino)guanidine ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNN=C(N)N.CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCNN=C(N)N.CC(=O)[O-]
InChI
InChI=1S/C12H28N4.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-15-16-12(13)14;1-2(3)4/h15H,2-11H2,1H3,(H4,13,14,16);1H3,(H,3,4)/p-1
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
- decanoic acid; 2-(undecylamino)guanidine
- 2-[(E)-undecylideneamino]guanidine ethanoate
- hexanoic acid; 2-(undecylamino)guanidine
- 2-oxidanylpropanoate; 2-(undecylamino)guanidine
- octanoic acid; 2-(undecylamino)guanidine
- octanoic acid; 2-[(E)-undecylideneamino]guanidine
- 2-oxidanylpropanoate; 2-[(E)-undecylideneamino]guanidine
- 1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydropyrrolo[2,3-c]pyridine
- 3-(2-bromophenyl)butan-2-amine
- 3-methyl-1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole
