2-methyl-1-(6-oxidanylhexyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCCCCCCO
Isomeric SMILES
CN=C(N)NCCCCCCO
InChI
InChI=1S/C8H19N3O/c1-10-8(9)11-6-4-2-3-5-7-12/h12H,2-7H2,1H3,(H3,9,10,11)
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
- 1,2-ditert-butyl-1-(2,4,6-trimethylphenyl)guanidine
- 1,1-ditert-butyl-2-(4-tert-butyl-2,6-dimethyl-phenyl)guanidine
- N-tert-butyl-1,3-dimethyl-benzimidazol-2-imine
- 1-(2-ethylhexyl)-1-methyl-guanidine
- N,6-ditert-butyl-8-methyl-1,4-dihydroquinazolin-2-amine
- 1-[bis(azanyl)methylidene]-2-(3-pentoxypropyl)guanidine
- 1,1,2-tris(2,2-dimethylpropyl)guanidine
- 1-(3-hexoxypropyl)-2-methyl-guanidine
- 1-(3-methoxyphenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine
- 1-tert-butyl-1,2-dimethyl-guanidine
