2-(3-propoxypropyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCN=C(N)N
Isomeric SMILES
CCCOCCCN=C(N)N
InChI
InChI=1S/C7H17N3O/c1-2-5-11-6-3-4-10-7(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-azanyl-4-[azanyl(iminomethyl)amino]oxy-butanoic acid
- 1,1-bis(3-butoxypropyl)guanidine
- 2-methyl-1-(3-pentoxypropyl)guanidine
- 1-(3-butoxypropyl)-2-methyl-guanidine
- 1-methyl-1-(oxan-4-yl)guanidine
- N,1,2-tris(2,2-dimethylpropyl)-1,2-diaziridin-3-imine
- 2,3-bis(azanyl)-3-(iminomethyl)-2-oxidanyl-pentanoic acid
- 4-[[bis(azanyl)methylideneamino]methyl]benzoate
- 1,2-ditert-butyl-N-phenyl-1,2-diaziridin-3-imine
- 2-tert-butyl-1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine
