1-(2,2-dimethoxyethyl)-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(OC)OC)C(=N)N
Isomeric SMILES
CN(CC(OC)OC)C(=N)N
InChI
InChI=1S/C6H15N3O2/c1-9(6(7)8)4-5(10-2)11-3/h5H,4H2,1-3H3,(H3,7,8)
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
- O-methyl (2-azanyl-2-oxidanylidene-ethyl)sulfanylmethanethioate
- (6-methoxy-2-phenyl-7-trimethylsilyloxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaborolo[4,5-c]pyran-4-yl)methoxy-trimethyl-silane
- methyl N-aminocarbonyl-N-dibutylphosphoryl-carbamate
- pentane-1,3,5-triol
- N-dodecyl-2,2-dimethoxy-ethanimine
- 1-bromanyl-2-methylsulfanyl-ethane
- 1-[2-(2-oxidanylpropylsulfanyl)ethylsulfanyl]propan-2-ol
- 1,3-dimethoxy-2-(methoxymethyl)-2-methyl-propane
- 6-iodanyl-9,10-bis(oxidanylidene)anthracene-1-carboxylic acid
- 3-methyl-1,6,8-trinitro-5H-pyrazolo[3,4-c]quinolin-4-one
