1-methyl-1-(oxan-4-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCOCC1)C(=N)N
Isomeric SMILES
CN(C1CCOCC1)C(=N)N
InChI
InChI=1S/C7H15N3O/c1-10(7(8)9)6-2-4-11-5-3-6/h6H,2-5H2,1H3,(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
- N,1,2-tris(2,2-dimethylpropyl)-1,2-diaziridin-3-imine
- 2,3-bis(azanyl)-3-(iminomethyl)-2-oxidanyl-pentanoic acid
- 4-[[bis(azanyl)methylideneamino]methyl]benzoate
- 1,2-ditert-butyl-N-phenyl-1,2-diaziridin-3-imine
- 2-tert-butyl-1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]guanidine
- 1,2-ditert-butylguanidine
- 1-tert-butyl-1-phenyl-guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-1-(3-methylbutyl)guanidine
- 2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine
- 2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1H-cinnolin-2-ium
