3-[decyl(tetradecyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCC)CCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCC)CCC(=O)O
InChI
InChI=1S/C27H55NO2/c1-3-5-7-9-11-13-14-15-16-18-20-22-25-28(26-23-27(29)30)24-21-19-17-12-10-8-6-4-2/h3-26H2,1-2H3,(H,29,30)
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-(4-bicyclo[2.2.1]hept-2-enyl)thiourea
- disodium 2-[[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate
- 1-(1-adamantyl)-3-(3-chlorophenyl)sulfanyl-urea
- 2-[[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoic acid
- bicyclo[2.2.1]heptan-3-amine hydrobromide
- 1,3-bis(azanyl)-6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-4-[2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethyl]hexan-2-ol
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)guanidine
- 2-(1-adamantyl)-1-(4-chlorophenyl)guanidine
- (E)-3-propan-2-yloxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoic acid
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-fluorophenyl)guanidine
