N-(cyclododecylideneamino)-2-methyl-furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C(=O)NN=C2CCCCCCCCCCC2
Isomeric SMILES
CC1=C(C=CO1)C(=O)NN=C2CCCCCCCCCCC2
InChI
InChI=1S/C18H28N2O2/c1-15-17(13-14-22-15)18(21)20-19-16-11-9-7-5-3-2-4-6-8-10-12-16/h13-14H,2-12H2,1H3,(H,20,21)
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-(4-butylphenyl)-5-methyl-furan-2-carboxamide
- 4-[(3-bromophenyl)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one
- 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide
- N-(4-methoxy-2-nitro-phenyl)-2-phenyl-butanamide
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide
- 3,5-dimethoxy-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-(4-acetamidophenyl)-3-[2-(4-acetamidophenyl)carbonylhydrazinyl]but-3-enamide
- 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide
- methyl 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-(4-chloranylphenoxy)ethanamide
