N-(cyclooctylideneamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN=C1CCCCCCC1
Isomeric SMILES
CC(=O)NN=C1CCCCCCC1
InChI
InChI=1S/C10H18N2O/c1-9(13)11-12-10-7-5-3-2-4-6-8-10/h2-8H2,1H3,(H,11,13)
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
- 5,5-dipropyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- methyl 2-phenyl-5-sulfanyl-1,3-oxazole-4-carboxylate
- 1-(3-bromophenyl)pyrrolidin-2-one
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-oxidanylbenzoate
- methyl N-(1,3-dihydroinden-2-ylideneamino)carbamodithioate
- 3-chloranyl-N-(cycloheptylideneamino)-1-benzothiophene-2-carboxamide
- 2-(4-chlorophenyl)terephthalic acid
- 3-(furan-2-yl)-5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- N,3-diphenyl-1,3-thiazolidin-2-imine
- 1-methyl-6,7,8,9-tetrahydropurino[8,7-b][1,3]thiazepine-2,4-dione
