2-ethyl-1-(2-methoxyethoxy)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NOCCOC
Isomeric SMILES
CCN=C(N)NOCCOC
InChI
InChI=1S/C6H15N3O2/c1-3-8-6(7)9-11-5-4-10-2/h3-5H2,1-2H3,(H3,7,8,9)
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
- 1,1-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]guanidine
- 2-[2-[2-[bis(azanyl)methylideneamino]ethoxy]ethoxy]ethyl ethanoate
- 2-(2-ethoxyethoxy)ethanol; methanamine
- dimethyl-bis(2-methyltetradecyl)azanium chloride
- dimethyl-bis(2-methyltetradecyl)azanium
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]guanidine
- dimethyl-bis(2-methyldecyl)azanium chloride
- dimethyl-bis(2-methyldecyl)azanium
- 1-methyl-1-(5-oxidanylpentyl)guanidine
- 1,1-bis(6-methoxyhexyl)guanidine
