1-cyano-2,3-bis(2-hydroxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NC(=NCCO)NC#N
Isomeric SMILES
C(CO)NC(=NCCO)NC#N
InChI
InChI=1S/C6H12N4O2/c7-5-10-6(8-1-3-11)9-2-4-12/h11-12H,1-4H2,(H2,8,9,10)
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
- 1-(methoxymethyl)-1,3-dimethyl-urea
- 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]methyl]urea
- 1,1,3-tris(ethoxymethyl)urea
- 5-[(3,5-dimethyl-4-oxidanylidene-1,3,5-triazinan-1-yl)carbonyl]-1,3-dimethyl-1,3,5-triazinan-2-one
- 1-methyl-3-[(methylcarbamoylamino)methyl]urea
- N-methyl-N'-(methylsulfamoyl)benzenesulfonohydrazide
- N-methyl-N'-(methylsulfamoyl)naphthalene-2-sulfonohydrazide
- N'-(methylsulfamoyl)naphthalene-2-sulfonohydrazide
- 3-(2-azanylethyl)-5-methoxy-1,3-dihydroindol-2-one hydrochloride
- 1-(5-methoxyspiro[indole-3,4'-piperidine]-1'-yl)ethanone
