N-(cyclooctylideneamino)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NN=C1CCCCCCC1
Isomeric SMILES
CCCCCC(=O)NN=C1CCCCCCC1
InChI
InChI=1S/C14H26N2O/c1-2-3-7-12-14(17)16-15-13-10-8-5-4-6-9-11-13/h2-12H2,1H3,(H,16,17)
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
- 7-methyl-2-(trifluoromethyl)quinoline
- N-(2-bromophenyl)-2-[(3-bromophenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 5-chloranyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]isoindole-1,3-dione
- 2-chloranyl-N-[3-(dimethylamino)propyl]-4-nitro-benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-bromanyl-2-fluoranyl-phenyl)butanamide
- ethyl 2-[(2-ethoxyphenyl)carbonylamino]benzoate
- 3-methyl-9-phenacyl-purine-2,6-dione
- 1,4-bis[(6-methoxynaphthalen-2-yl)sulfonyl]-2-methyl-piperazine
- 3-ethyl-6-(4-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-bromanyl-N-(2-cyanophenyl)thiophene-2-carboxamide
