N-(phosphonatomethyl)tetradecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)NCP(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCCCC(=O)NCP(=O)([O-])[O-]
InChI
InChI=1S/C15H32NO4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)16-14-21(18,19)20/h2-14H2,1H3,(H,16,17)(H2,18,19,20)/p-2
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
- 3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(hexadecanoylamino)propanoic acid
- 7-ethenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(cyclopentylmethyl)-2-methyl-indol-1-amine
- (7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- N-cyclopentyl-2-methyl-indol-1-amine; ethane
- N-cyclopentyl-2-methyl-indol-1-amine
- tert-butyl 7-(3-ethoxy-3-oxidanylidene-propyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- hexane; 2-methylindol-1-amine
- 1-(2-phenylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazol-1-ium
- (E)-3-cyclopentyl-3-(2-methylindol-1-yl)prop-2-enenitrile
