2-(5-methoxypentyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCN=C(N)N
Isomeric SMILES
COCCCCCN=C(N)N
InChI
InChI=1S/C7H17N3O/c1-11-6-4-2-3-5-10-7(8)9/h2-6H2,1H3,(H4,8,9,10)
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
- 2-[1-[1-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine
- trimethyl(2-methyltetradecyl)azanium chloride
- (4-fluoranyl-3-phenoxy-phenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-1-cyano-2,2-dimethyl-cyclopropane-1-carboxylate
- trimethyl(2-methyltetradecyl)azanium
- ethoxyazanium; propanoate
- 2-[2-[2-[bis(azanyl)methylideneamino]ethoxy]ethoxy]ethyl ethanoate; methane
- methane; 2-methylisoindole-1,3-dione; thiophosphate
- 2-(2-ethoxyethoxy)ethanol; 2-methylguanidine
- N-(dimethylsulfamoyl)-N-(fluoranylmethylsulfanyl)aniline
- 2-(6-oxidanylhexyl)guanidine
