4-(octylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCC(=O)O
Isomeric SMILES
CCCCCCCCNCCCC(=O)O
InChI
InChI=1S/C12H25NO2/c1-2-3-4-5-6-7-10-13-11-8-9-12(14)15/h13H,2-11H2,1H3,(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
- 4-(heptylamino)butanoic acid
- 4-(nonylamino)butanoic acid
- 3-[octyl(phenyl)amino]propanenitrile
- 3-[heptyl(phenyl)amino]propanenitrile
- 1-nonyl-2,3-dihydroindol-6-amine
- 3-[nonyl(phenyl)amino]propanenitrile
- 3-[methyl(octyl)amino]propanenitrile
- 3-[heptyl(methyl)amino]propanenitrile
- 4-heptoxy-3-methoxy-benzenecarbonitrile
- 3-methoxy-4-nonoxy-benzenecarbonitrile
