N-(2-oxidanylideneethyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCC=O
Isomeric SMILES
CCCCCCCC(=O)NCC=O
InChI
InChI=1S/C10H19NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h9H,2-8H2,1H3,(H,11,13)
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
- N-(2-oxidanylideneethyl)dodecanamide
- hafnium(4+); 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanesulfonate; chloride
- 2-methylcyclopenta-1,3-diene; tris(fluoranyl)methanesulfonate; zirconium(4+); chloride
- barium(2+); 1,1,2,3,4,5-hexakis(fluoranyl)pentane
- 1,1,2,3,4,5-hexakis(fluoranyl)pentane
- 2-tert-butyl-3,4,5,6-tetranitro-benzoate
- 2-tert-butyl-3,4,5,6-tetranitro-benzoic acid
- 2-propylthiophen-3-ol
- 2,3,4,5,6-pentakis(2,2-dimethylpropoxy)benzoate
- 2,3,4,5,6-pentakis(2,2-dimethylpropoxy)benzoic acid
