N-(cyclododecylideneamino)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NN=C1CCCCCCCCCCC1
Isomeric SMILES
CCCCC(=O)NN=C1CCCCCCCCCCC1
InChI
InChI=1S/C17H32N2O/c1-2-3-15-17(20)19-18-16-13-11-9-7-5-4-6-8-10-12-14-16/h2-15H2,1H3,(H,19,20)
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-bromanyl-2-methyl-phenyl)-4-phenylmethoxy-benzamide
- N-(4-ethanoylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- N-[3-(dimethylamino)propyl]-6-(1H-pyrazol-4-yl)pyridine-3-carboxamide
- 1-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one
- N,N-dicyclohexylmethanesulfonamide
- N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- N-(2-methoxy-5-nitro-phenyl)-2-nitro-benzamide
- 6-bromanyl-3,8-dimethyl-N-(oxolan-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide
- 2-[2-acetamido-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide
- N-cyclohexyl-2-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-2-thiophen-3-yl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
