ethanol; guanidine; hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO.C(=N)(N)N.Cl
Isomeric SMILES
CCO.C(=N)(N)N.Cl
InChI
InChI=1S/C2H6O.CH5N3.ClH/c1-2-3;2-1(3)4;/h3H,2H2,1H3;(H5,2,3,4);1H
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-azanyl-2-(dimethylamino)-2-methyl-propanoic acid
- azane; (2-phosphonatooxyphenyl) phosphate
- 5,5-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylate
- 5,5-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylic acid
- 2-cyclohexa-1,5-dien-1-yloxirane
- ethyl-tris(1-methoxyethoxy)silane
- dipropyltin(2+); dodecanoate
- boric acid; quinolin-8-ol
- iron(3+); 8-oxidanylquinoline-2-carboxylate
- boron(1-); 1H-quinolin-2-one
