N-[5-(butanoylamino)pentyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCCCCNC(=O)CCC
Isomeric SMILES
CCCC(=O)NCCCCCNC(=O)CCC
InChI
InChI=1S/C13H26N2O2/c1-3-8-12(16)14-10-6-5-7-11-15-13(17)9-4-2/h3-11H2,1-2H3,(H,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
- N-hexyl-4-methyl-5-oxidanylidene-hexanamide
- [(1R)-1-azanyl-3-methyl-butyl]boronic acid; (2S)-2-azanylpropanoic acid; (2S)-3-naphthalen-1-yl-2-(quinolin-8-ylsulfonylamino)propanoic acid
- [3-[ethoxy(propoxy)phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- [2-hexadecanoyloxy-3-[methoxy(propoxy)phosphoryl]oxy-propyl] hexadecanoate
- [(2R,3S,4S)-5-(6-azanyl-7H-purin-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-[2,2-dimethyl-6-(2-methylhydrazinyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- 2-[(2-azanyl-6-azido-purin-9-yl)methoxy]ethanol
- actinium; 5-(hydroxymethyl)oxolane-2,3-diol
- actinium; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- actinium; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one
