1-(pentanimidoyloxyamino)cyclopentane-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=N)ONC1(CCCC1)C(=O)O
Isomeric SMILES
CCCCC(=N)ONC1(CCCC1)C(=O)O
InChI
InChI=1S/C11H20N2O3/c1-2-3-6-9(12)16-13-11(10(14)15)7-4-5-8-11/h12-13H,2-8H2,1H3,(H,14,15)
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
- benzoate hydrate
- N-ethyl-2,3-dihydropyrrol-1-amine
- 2-[2-methyl-3-[2-(2-methyl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene
- 4-(2,3-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 4-butyl-1,3-dithiolane-2-thione
- dimethyl-bis[2-methyl-7-(2-methylphenyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride
- 1H-imidazol-1-ium hexafluorophosphate
- dimethyl-bis[2-methyl-7-(2-methylphenyl)-3H-inden-1-yl]silane
- ethanoic acid; ethyl octanoate
- tris[2-(2-methylphenyl)phenyl]phosphane
