2-(cyclopentylsulfamoyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NS(=O)(=O)N=C(N)N
Isomeric SMILES
C1CCC(C1)NS(=O)(=O)N=C(N)N
InChI
InChI=1S/C6H14N4O2S/c7-6(8)10-13(11,12)9-5-3-1-2-4-5/h5,9H,1-4H2,(H4,7,8,10)
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
- O5-[2-(2-chloroethyloxy)ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; [bis(azanyl)methylideneamino]-diethyl-methylsulfonyl-azanium; hydrochloride
- 1,2-dihydropyridine-3,5-dicarboxylate
- N-[(Z)-N'-methylsulfonylcarbamimidoyl]-4-(propylamino)benzamide hydrochloride
- 1,2-dihydropyridine-3,5-dicarboxylate dihydrochloride
- 5-phenoxycarbonyl-1,4-dihydropyridine-3-carboxylate hydrochloride
- pyridine-3,5-dicarboxylate hydrochloride
- O5-[2-(2-azanylethoxy)ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 8-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoyl-octanoate
- 8-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoyl-octanoic acid
