3-(3-methylphenoxy)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OC1=CC=CC(=C1)C
Isomeric SMILES
CCC(CC(=N)N)OC1=CC=CC(=C1)C
InChI
InChI=1S/C12H18N2O/c1-3-10(8-12(13)14)15-11-6-4-5-9(2)7-11/h4-7,10H,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
- 2-methyl-3-(oxan-2-ylmethoxy)propan-1-amine
- 3-(4-chloranyl-2-methyl-phenoxy)-N'-oxidanyl-pentanimidamide
- 3-(3-chloranylphenoxy)-2-methyl-propanethioamide
- 3-(2-chloranyl-5-methyl-phenoxy)pentanenitrile
- 3-[2,4-bis(chloranyl)phenoxy]pentanethioamide
- 2-methyl-3-(3-methylphenoxy)propanimidamide
- 3-(4-chloranyl-2-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-pentanimidamide
- 2-methyl-3-propan-2-yloxy-propan-1-amine
- 3-[2,4-bis(chloranyl)phenoxy]-2-methyl-propanethioamide
