2-azanyl-N-octyl-butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C(CC(=O)N)N
Isomeric SMILES
CCCCCCCCNC(=O)C(CC(=O)N)N
InChI
InChI=1S/C12H25N3O2/c1-2-3-4-5-6-7-8-15-12(17)10(13)9-11(14)16/h10H,2-9,13H2,1H3,(H2,14,16)(H,15,17)
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-azanyl-N-propan-2-yl-butanediamide
- (2S)-2-azanyl-N-(4-methoxyphenyl)butanediamide
- 2-azanyl-N-octyl-pentanediamide
- 2-(4-hydroxyphenyl)-3-methyl-1-(6-piperidin-1-ylhexyl)indol-5-ol
- 2-(4-hydroxyphenyl)-3-methyl-1-[6-(methylamino)hexyl]indol-5-ol
- 1-[6-(dimethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- 1-(6-azanylhexyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- 2-azanyl-N-propan-2-yl-pentanediamide
- 4-[3-methyl-1-(6-pyrrolidin-1-ylhexyl)indol-2-yl]phenol
- (2S)-2-azanyl-N-propyl-pentanediamide
