3-(3-methylcyclohexyl)oxypentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OC1CCCC(C1)C
Isomeric SMILES
CCC(CC(=N)N)OC1CCCC(C1)C
InChI
InChI=1S/C12H24N2O/c1-3-10(8-12(13)14)15-11-6-4-5-9(2)7-11/h9-11H,3-8H2,1-2H3,(H3,13,14)
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
- 3-[[2,4,6-tris(chloranyl)phenyl]amino]pentanenitrile
- 2-methyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propanethioamide
- 3-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(3-methylcyclohexyl)oxy-propanimidamide
- 3-[4-(2-methoxyethyl)phenoxy]-2-methyl-N'-oxidanyl-propanimidamide
- 3-[[4-bromanyl-2,6-bis(chloranyl)phenyl]amino]pentanenitrile
- 3-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-pentanimidamide
- 2-methyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propanimidamide
- 3-(3-methylbutan-2-ylamino)pentanenitrile
- 2-methyl-3-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-propanimidamide
