11-(propanoylamino)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES
CCC(=O)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C14H27NO3/c1-2-13(16)15-12-10-8-6-4-3-5-7-9-11-14(17)18/h2-12H2,1H3,(H,15,16)(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
- 2-butyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-heptyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1-[3,6-dimethoxy-2,4-bis(oxidanyl)phenyl]ethanone
- 3,5-bis(oxidanylidene)-5-phenyl-pentanoic acid
- 2-methyl-6-phenyl-1H-pyridin-4-one
- 2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- 2-phenyl-6-pyridin-3-yl-pyran-4-one
- quinolino[6,5-f]quinoline
- 3-methylpyridine-4-carbohydrazide
