2-[1-(2-hydroxyethyloxy)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=C(N)N)OCCO
Isomeric SMILES
CC(N=C(N)N)OCCO
InChI
InChI=1S/C5H13N3O2/c1-4(8-5(6)7)10-3-2-9/h4,9H,2-3H2,1H3,(H4,6,7,8)
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
- [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene
- dimethyl-bis(2-methyldodecyl)azanium chloride
- zinc; manganese(2+); oxygen(2-)
- dimethyl-bis(2-methyldodecyl)azanium
- 2-(4-ethenylphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 4-[bis(azanyl)methylideneamino]butyl ethanoate; methane
- (4-methyl-2-phenyl-5H-1,3-oxazol-4-yl)methyl 2-methylprop-2-enoate
- 4-[bis(azanyl)methylideneamino]butyl ethanoate
- (2,4-dimethyl-5H-1,3-oxazol-4-yl)methyl prop-2-enoate
- 1,1-bis(3-oxidanylpropyl)guanidine
