N-cyclooctylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1CCCCCCC1
Isomeric SMILES
CCC(=O)NC1CCCCCCC1
InChI
InChI=1S/C11H21NO/c1-2-11(13)12-10-8-6-4-3-5-7-9-10/h10H,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
- 3-[[2,6-bis(fluoranyl)phenyl]methyl]-2-(4-ethoxyphenyl)-1,3-thiazolidin-4-one
- 6-(4-ethylphenyl)-4-methyl-2-octyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- (phenylmethyl) 2-[2-[4-oxidanylidene-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate
- 6-(4-ethylphenyl)-4-methyl-2-(2-methylpropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- S-[2-[4-oxidanylidene-2-[3-(trifluoromethyloxy)phenyl]-1,3-thiazolidin-3-yl]ethyl] benzenecarbothioate
- 1-(2,2-diphenylethyl)-3-[4-(trifluoromethyloxy)phenyl]urea
- 1-[2-[2,6-bis(chloranyl)phenyl]ethyl]-3-(2-bromophenyl)urea
- 1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(4-ethylphenyl)urea
- 6-(4-ethylphenyl)-4-methyl-2-(2-methylprop-2-enyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- 1-(2-tert-butyl-6-methyl-phenyl)-3-[2-(furan-2-ylmethylsulfanyl)ethyl]urea
