1-(6-methoxyhexyl)-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCCCOC)C(=N)N
Isomeric SMILES
CN(CCCCCCOC)C(=N)N
InChI
InChI=1S/C9H21N3O/c1-12(9(10)11)7-5-3-4-6-8-13-2/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
- butan-1-ol; ethanol; methanol; propan-1-ol
- methane; propan-2-yl 2-[bis(azanyl)methylideneamino]benzoate
- methanamine; propane
- propan-2-yl 2-[bis(azanyl)methylideneamino]benzoate
- propan-2-yl 2-cyano-2-(2,4-dichlorophenyl)-3-(3-phenoxyphenyl)propanoate
- 1,1-bis(2-methoxyethyl)guanidine
- 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
