N-(cyclooctylmethyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1CCCCCCC1
Isomeric SMILES
CC(=O)NCC1CCCCCCC1
InChI
InChI=1S/C11H21NO/c1-10(13)12-9-11-7-5-3-2-4-6-8-11/h11H,2-9H2,1H3,(H,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
- methyl 2-[acetamido(propan-2-yl)amino]ethanoate
- N-[(Z)-(4-cyano-2,2-dimethyl-butylidene)amino]ethanamide
- N-(3-oxidanyl-3H-indol-2-yl)ethanamide
- N-(5,6-dimethyl-4-oxidanidyl-5H-1,2,4-triazin-3-yl)ethanamide
- ethyl N-(2-oxidanidyl-1H-1,2,4-triazin-3-yl)carbamate
- N-imidazol-1-ylbenzamide
- methyl (NE)-N-[(butylsulfanylamino)methylidene]carbamate
- methyl N-[6-(methylamino)hexyl]carbamate
- N-(2,2,5,5-tetramethylpyrrolidin-3-yl)ethanamide
- ethyl 3,4-dimethyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
