1,1-bis(3-methoxypropyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCN(CCCOC)C(=N)N
Isomeric SMILES
COCCCN(CCCOC)C(=N)N
InChI
InChI=1S/C9H21N3O2/c1-13-7-3-5-12(9(10)11)6-4-8-14-2/h3-8H2,1-2H3,(H3,10,11)
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
- 3-(2,4-dimethylpentoxy)benzene-1,2-dicarbonitrile
- 1,1-bis(2-oxidanylpropyl)guanidine
- N-(2,3-dimethylbutyl)-2-methyl-prop-2-enamide
- 6-[bis(azanyl)methylideneamino]hexyl benzoate
- 2-[[bis(azanyl)methylideneamino]methyl]guanidine
- 2-[2-[2-[carbamimidoyl(methyl)amino]ethoxy]ethoxy]ethyl benzoate
- [(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene
- 2-[1-(2-hydroxyethyloxy)ethyl]guanidine
- [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene
- dimethyl-bis(2-methyldodecyl)azanium chloride
