N-cyclooctyl-2-ethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1CCCCCCC1
Isomeric SMILES
CCOCC(=O)NC1CCCCCCC1
InChI
InChI=1S/C12H23NO2/c1-2-15-10-12(14)13-11-8-6-4-3-5-7-9-11/h11H,2-10H2,1H3,(H,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
- N-butyl-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenyl-ethanamide
- 2-ethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide
- N-tert-butyl-2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]benzamide
- N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide
- N-butyl-3,4,5-triethoxy-N-phenyl-benzamide
- N-[2-(butylcarbamoyl)phenyl]-3,4,5-triethoxy-benzamide
- 3,4,5-triethoxy-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2-phenoxy-butanamide
- N-[2-(tert-butylcarbamoyl)phenyl]-3,4,5-triethoxy-benzamide
