6-(pentanoylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCCCCC(=O)[O-]
Isomeric SMILES
CCCCC(=O)NCCCCCC(=O)[O-]
InChI
InChI=1S/C11H21NO3/c1-2-3-7-10(13)12-9-6-4-5-8-11(14)15/h2-9H2,1H3,(H,12,13)(H,14,15)/p-1
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
- (2S)-3-methyl-2-[(4-nitrophenyl)methylcarbamoylamino]butanoate
- (2S)-3-methyl-2-[(4-nitrophenyl)methylcarbamoylamino]butanoic acid
- [(2S)-2-[(2S)-2-methylmorpholin-4-yl]-2-pyridin-2-yl-ethyl]azanium
- (2S)-2-[(2S)-2-methylmorpholin-4-yl]-2-pyridin-2-yl-ethanamine
- 1-cyclohexyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea
- [(2S)-1-[(2-azanyl-5-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-bis(cyanomethyl)azanium
- (2S)-N-(2-azanyl-5-chloranyl-phenyl)-2-[bis(cyanomethyl)amino]propanamide
- (4-azanyl-3-methyl-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
- 6-[(4-methyl-3-nitro-phenyl)carbonylamino]hexanoate
- (3R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate
