N-piperidin-1-ylheptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NN1CCCCC1
Isomeric SMILES
CCCCCCC(=O)NN1CCCCC1
InChI
InChI=1S/C12H24N2O/c1-2-3-4-6-9-12(15)13-14-10-7-5-8-11-14/h2-11H2,1H3,(H,13,15)
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
- 1-(4-methyl-1,4-diazepan-1-yl)heptan-1-one
- 1-(azocan-1-yl)heptan-1-one
- ethyl 5-(heptanoylamino)-3-methyl-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]octanamide
- N-[(2-phenyl-1,3-thiazol-4-yl)methyl]octanamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]octanamide
- N-(3-chloranylpropyl)octanamide
- N-(9-ethylcarbazol-3-yl)octanamide
- N-ethyl-N-(pyridin-4-ylmethyl)octanamide
- N-piperidin-1-yloctanamide
