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N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(pyridin-3-ylmethyl)hexanamide
N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(pyridin-3-ylmethyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)N(CC1=CN=CC=C1)C(C(C)C)C(=O)N
Isomeric SMILES
CCCCCC(=O)N(CC1=CN=CC=C1)C(C(C)C)C(=O)N
InChI
InChI=1S/C17H27N3O2/c1-4-5-6-9-15(21)20(16(13(2)3)17(18)22)12-14-8-7-10-19-11-14/h7-8,10-11,13,16H,4-6,9,12H2,1-3H3,(H2,18,22)
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-(2,2-dimethylpropanoyl)-7-methoxy-4-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- tert-butyl N-[(4-nitrophenyl)methyl-(4-oxidanyl-6-phenyl-hexanoyl)amino]carbamate
- 3-[[7-(2,2-dimethylpropanoyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]-2-methyl-1H-1,2,4-triazine-5,6-dione
- 4-[[7-(2,2-dimethylpropanoyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxycarbonyl]benzoic acid
- 7-(2,2-dimethylpropanoyl)-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 6-chloranyl-6-(2,2-dimethylpropanoyl)-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-methoxy-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde
- 7-chloranyl-7-(2,2-dimethylpropanoyl)-5,5-bis(oxidanylidene)-3-(phenoxymethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-(1H-benzimidazol-2-ylmethylamino)-3-methyl-pentanamide dihydrochloride
- 6-chloranyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde
