2-piperidin-1-ylhexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(CCCC(=O)N)C(=O)N
Isomeric SMILES
C1CCN(CC1)C(CCCC(=O)N)C(=O)N
InChI
InChI=1S/C11H21N3O2/c12-10(15)6-4-5-9(11(13)16)14-7-2-1-3-8-14/h9H,1-8H2,(H2,12,15)(H2,13,16)
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
- 2-piperazin-1-ylhexanediamide
- 3-[(1-methylpyrrolidin-2-yl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole hydrate hydrobromide
- 5-methyl-1H-pyrimidine-2,4-dione; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- magnesium; copper(1+); manganese(2+); silicon
- 2H-1,2,3,4-tetrazol-5-ylazanium
- 3,4,5,6,6-pentamethyl-7H-1-benzofuran-2-amine
- 5,5-bis(chloromethyl)-2,3-dimethoxy-cyclohexa-1,3-diene
- 3-(1-methylphenothiazin-10-yl)propanoate
- 3-(1-methylphenothiazin-10-yl)propanoic acid
- (2E)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]butanoate
