3-(dodecylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCNCCC(=O)[O-]
InChI
InChI=1S/C15H31NO2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15(17)18/h16H,2-14H2,1H3,(H,17,18)/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
- azanium vanadium(2+) sulfate
- tripotassium tris(oxidanidyl)-oxidanylidene-vanadium
- bis(prop-2-enyl) octanedioate
- methylbenzene; niobium(2+)
- lithium tris(fluoranyl)methanesulfonamide
- (2-carboxyoxy-3-pent-4-enoxycarbonyloxy-butan-2-yl) pent-4-enyl carbonate
- (E)-pent-2-ene carbonate
- 1,2-bis(chloranyl)propane; 1,1,2-tris(chloranyl)ethane
- bis(oxidanyl)methyl-triphenyl-azanium
- 4-[(Z)-1-(4-chlorophenyl)-2-cyano-ethenyl]benzenecarbonitrile
