3-(2-chloranylphenoxy)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OC1=CC=CC=C1Cl
Isomeric SMILES
CCC(CC(=N)N)OC1=CC=CC=C1Cl
InChI
InChI=1S/C11H15ClN2O/c1-2-8(7-11(13)14)15-10-6-4-3-5-9(10)12/h3-6,8H,2,7H2,1H3,(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-[bis(fluoranyl)methylsulfanyl]phenyl]amino]pentanenitrile
- 3-[2,4-bis(chloranyl)phenoxy]-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-methoxyphenoxy)-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(oxolan-2-ylmethoxy)propan-1-amine
- 3-(3,4-dimethylphenoxy)-2-methyl-propanethioamide
- 3-(2-chloranylphenoxy)-2-methyl-propanimidamide
- 3-(4-chloranylphenoxy)pentanimidamide
- 3-[[3-(trifluoromethyl)phenyl]methylamino]pentanenitrile
- 2-methyl-3-(4-methylcyclohexyl)oxy-propan-1-amine
- 3-(3-fluoranylphenoxy)-N'-oxidanyl-pentanimidamide
