3-(azepan-1-yl)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)N1CCCCCC1
Isomeric SMILES
CCC(CC(=N)N)N1CCCCCC1
InChI
InChI=1S/C11H23N3/c1-2-10(9-11(12)13)14-7-5-3-4-6-8-14/h10H,2-9H2,1H3,(H3,12,13)
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-(2-propan-2-yloxyethoxy)propanimidamide
- N'-oxidanyl-3-(2-phenylphenoxy)pentanimidamide
- 3-(furan-2-ylmethylsulfanyl)pentanenitrile
- 2-methyl-3-(4-methylcyclohexyl)oxy-propanimidamide
- 3-(2-tert-butyl-4-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-methylpropylsulfanyl)pentanenitrile
- 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanethioamide
- 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentanimidamide
- 3-(2-phenoxyethoxy)pentanimidamide
- 3-[2-(trifluoromethyl)phenoxy]pentanethioamide
