6-(phenacylamino)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNCCCCCC(=O)O
InChI
InChI=1S/C14H19NO3/c16-13(12-7-3-1-4-8-12)11-15-10-6-2-5-9-14(17)18/h1,3-4,7-8,15H,2,5-6,9-11H2,(H,17,18)
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
- (4-ethylsulfonylphenyl)-phenyl-methanone
- 1-bromanyl-2-[(4-ethylsulfonylphenyl)methyl]benzene
- 1-chloranyl-2-[(4-ethylsulfonylphenyl)methyl]benzene
- N-[[1-(2-cyclohexylideneethyl)pyrrolidin-2-yl]methyl]ethanamide
- [1-(2-cyclohexylideneethyl)pyrrolidin-2-yl]methanamine
- 2-methyldodecane-4,6-dione
- pentyl 3-(3-methylbutoxy)butanoate
- bis(3-methylbutoxy)methylbenzene
- N-[5-methoxy-2-methyl-4-(phenylsulfonylamino)phenyl]benzamide
- N-(4,6-dimethylpyrimidin-2-yl)-4-(methylideneamino)benzenesulfonamide
