11-(2-methylprop-2-enoylamino)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES
CC(=C)C(=O)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C15H27NO3/c1-13(2)15(19)16-12-10-8-6-4-3-5-7-9-11-14(17)18/h1,3-12H2,2H3,(H,16,19)(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
- 3-azanyl-3-(3-methoxyphenyl)propanoic acid
- ethyl 1-quinoxalin-6-ylpiperidine-4-carboxylate
- 1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidine-4-carboxylic acid
- 2-(chloromethyl)-5-nitro-1,3-benzoxazole
- 2-(chloromethyl)-6-nitro-1,3-benzoxazole
- 2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylidene]propanedinitrile
- 2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]propanedinitrile
- 3-chloranyl-N-(3-ethanoylphenyl)-2,2-dimethyl-propanamide
- 1-(3-nitro-4-piperidin-1-yl-phenyl)ethanone
- 1-(3-ethanoylphenyl)-3,3-dimethyl-azetidin-2-one
