N-(7-oxidanylheptyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCCCCCO
Isomeric SMILES
CC(=O)NCCCCCCCO
InChI
InChI=1S/C9H19NO2/c1-9(12)10-7-5-3-2-4-6-8-11/h11H,2-8H2,1H3,(H,10,12)
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
- dibutyl-bis(4-methoxyphenyl)boranuide
- 7-trimethylsilyloxyheptan-1-ol
- tetrabutylazanium; tributyl(triphenylsilyl)boranuide
- 2-hexoxy-3,4,5-tris(phenylmethoxy)-6-[1-[1-(phenylsulfonyl)indol-3-yl]ethoxy]cyclohexan-1-ol
- dibutyl-bis(4-methoxyphenyl)boranuide; 1-methylpyridin-1-ium
- naphthalen-1-yl(triphenyl)boranuide; tetrabutylazanium
- [2-[1-(1H-indol-3-yl)ethoxy]-3-oxidanyl-4-(6-oxidanylhexoxy)-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate
- 2-[4,4,4-tris(fluoranyl)butanoyl]propanedioic acid
- 2,3,4-tris(fluoranyl)butanoyl chloride
- ethyl 6,6,6-tris(fluoranyl)-3-oxidanylidene-hexanoate
