2-(diethylsulfamoyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)N=C(N)N
Isomeric SMILES
CCN(CC)S(=O)(=O)N=C(N)N
InChI
InChI=1S/C5H14N4O2S/c1-3-9(4-2)12(10,11)8-5(6)7/h3-4H2,1-2H3,(H4,6,7,8)
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
- N-[2-(2-methoxyphenyl)-1-(2-methyl-3H-thiophen-2-yl)ethyl]-N-methyl-methanamide
- N-[bis(azanyl)methylidene]-4-butylsulfinyl-3-methylsulfonyl-benzamide
- 2-[2-(dimethylamino)-2-(3-methyl-2H-thiophen-3-yl)ethyl]-N,N-dimethyl-aniline
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-[(phenylmethyl)sulfamoyl]guanidine; hydrochloride
- 1-methyl-4-naphthalen-1-yl-piperidine hydrobromide
- 2-[(phenylmethyl)sulfamoyl]guanidine
- 1-methyl-4-quinolin-3-yl-piperidin-4-ol
- N-cyclohexylsulfonyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]benzamide
- N-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)carbamate
- 4-piperidin-1-yl-3-sulfamoyl-benzoic acid
