1,1-bis(2-methoxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN(CCOC)C(=N)N
Isomeric SMILES
COCCN(CCOC)C(=N)N
InChI
InChI=1S/C7H17N3O2/c1-11-5-3-10(7(8)9)4-6-12-2/h3-6H2,1-2H3,(H3,8,9)
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(4-methoxybutyl)guanidine
- 2-(2-methoxypropyl)guanidine
- 2-[1-[1-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine; N-cyclohexyl-N-methoxy-2,5-dimethyl-furan-3-carboxamide
- 2-(5-methoxypentyl)guanidine
- 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
