2-(dodecylamino)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCNC(=C)C(=O)[O-]
InChI
InChI=1S/C15H29NO2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15(17)18/h16H,2-13H2,1H3,(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
- 2-octyldodecyl 2-phosphanyloxyhexanoate
- 2-(dodecylamino)prop-2-enoic acid
- tetradecyl 2-phosphanyloxyoctanoate
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]cyclopropanecarboxamide
- 8,8,8-tris(fluoranyl)octyl 3-phosphanyloxybutanoate
- N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]cyclohex-3-ene-1-carboxamide
- (2-dodecylphenyl) 2-phosphanyloxyethanoate
- 2-(3-chlorophenyl)-2-[2,2,2-tris(chloranyl)ethyl]oxirane
- 2-(2-butoxyethoxy)ethyl 2-phosphanyloxyhexanoate
- 1,3-bis(bromanyl)-5-[4,4,4-tris(chloranyl)but-1-en-2-yl]benzene
