3-(2-methylbutan-2-yloxy)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OC(C)(C)CC
Isomeric SMILES
CCC(CC(=N)N)OC(C)(C)CC
InChI
InChI=1S/C10H22N2O/c1-5-8(7-9(11)12)13-10(3,4)6-2/h8H,5-7H2,1-4H3,(H3,11,12)
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-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-4-methyl-benzamide
- 2-methyl-3-(2-methylbutan-2-yloxy)propanimidamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]cyclopropanecarboxamide
- 3-(3-tert-butylphenoxy)-N'-oxidanyl-pentanimidamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-4-fluoranyl-benzamide
- 3-octoxypentanimidamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]furan-3-carboxamide
- 3-(3-methylcyclohexyl)oxypentanethioamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-methyl-benzamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-2-methyl-benzamide
