11-(methylamino)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCCCCCC(=O)O
Isomeric SMILES
CNCCCCCCCCCCC(=O)O
InChI
InChI=1S/C12H25NO2/c1-13-11-9-7-5-3-2-4-6-8-10-12(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
- dimethyl(1-methylsulfanylethylidene)azanium
- ethyl-diphenyl-phenylimino-$l^{5}-phosphane
- but-3-enyl-diphenyl-phenylimino-$l^{5}-phosphane
- diphenyl-phenylimino-propan-2-yl-$l^{5}-phosphane
- diphenyl-phenylimino-(1-phenylpropyl)-$l^{5}-phosphane
- 2-diphenylphosphinothioyl-1-phenyl-propan-1-one
- 3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-dione
- 1-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
- 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium
- 1-[4,4-bis(4-hydroxyphenyl)piperidin-1-yl]ethanone
