N-(3-chloranylpropyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCCCl
Isomeric SMILES
CCCCC(=O)NCCCCl
InChI
InChI=1S/C8H16ClNO/c1-2-3-5-8(11)10-7-4-6-9/h2-7H2,1H3,(H,10,11)
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
- 7-azanylidene-3-(2,5-dimethoxyphenyl)-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 4-chloranyl-N-(2-morpholin-4-ylethyl)-3,5-dinitro-benzamide
- 7-azanylidene-3-(3,4-dimethoxyphenyl)-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
- 2,2-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
- 7-azanylidene-3-(3,5-dimethoxyphenyl)-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 2-methyl-N-(2-morpholin-4-ylethyl)butanamide
- 7-azanylidene-8-ethyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 2-methyl-N-(2-morpholin-4-ylethyl)-3,5-dinitro-benzamide
- 7-azanylidene-8-ethyl-5-phenyl-3-(1H-pyrrol-2-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
