2-pentan-2-yloxyguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)ON=C(N)N
Isomeric SMILES
CCCC(C)ON=C(N)N
InChI
InChI=1S/C6H15N3O/c1-3-4-5(2)10-9-6(7)8/h5H,3-4H2,1-2H3,(H4,7,8,9)
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
- methanesulfonic acid; methyl 2-[carbamimidoyl-(2-methoxycarbonylphenyl)sulfonyl-sulfamoyl]benzoate
- 2-[3-(4,6-dimethylpyrimidin-2-yl)propoxy]guanidine
- 2-(4-methylpentoxy)guanidine
- 2-[8-(4,6-dimethylpyrimidin-2-yl)octoxy]guanidine
- 2-[bis(azanyl)methylideneamino]oxyethanamide
- 2-heptoxyguanidine
- potassium methyl 2-[carbamimidoyl-(2-methoxycarbonylphenyl)sulfonyl-sulfamoyl]benzoate
- 2-(6-methylheptoxy)guanidine
- methyl 2-[(2,6-dimethoxy-5-methyl-pyrimidin-4-yl)carbamoylsulfamoyl]benzoate
- 1-pyrimidin-4-yl-3-sulfonyl-urea
