12-(methylamino)dodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CNCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)/p-1
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
- 1,3-bis[3-(diethylamino)propyl]urea
- azane; boric acid; propane-1,2,3-triol
- (2-methyl-3-oxidanyl-propoxy)boronic acid
- 2-(dimethylamino)-1-ethoxy-ethanol
- 1-(2-azanylethoxy)-2-(dimethylamino)ethanol
- 1,1-dimethoxyethane; ethoxyethane
- 1,1-dimethoxyethane; triethylalumane
- copper disilver nickel(2+) dinitrate trisulfate
- copper silver nickel(2+) pentanitrate
- copper silver tin(4+) nitrate trisulfate
