(2S)-2-(hexadecanoylamino)-3-(4-hydroxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O
InChI
InChI=1S/C25H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26-23(25(29)30)20-21-16-18-22(27)19-17-21/h16-19,23,27H,2-15,20H2,1H3,(H,26,28)(H,29,30)/t23-/m0/s1
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-(tert-butylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl] benzoate
- (2S)-2-(heptadecanoylamino)-3-(4-hydroxyphenyl)propanoic acid
- [1-(butylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl] benzoate
- (2S)-3-(4-hydroxyphenyl)-2-(octadecanoylamino)propanoic acid
- (10R,10aS)-10-[tert-butyl(dimethyl)silyl]oxy-2-(2-methoxyethoxymethoxy)-9,10,10a,11-tetrahydroazepino[1,2-a]indol-6-one
- prop-2-enyl (6R,7S)-6-(hydroxymethyl)-7-oxidanyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline-5-carboxylate
- prop-2-enyl (6R,7S)-7-(phenylcarbonyloxy)-6-(prop-2-enoxycarbonyloxymethyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline-5-carboxylate
- (8S,10S,10aS)-10-[tert-butyl(dimethyl)silyl]oxy-2-(2-methoxyethoxymethoxy)-8-phenylsulfanyl-7,8,9,10,10a,11-hexahydroazepino[1,2-a]indol-6-one
- prop-2-enyl (6R,7S)-7-acetyloxy-6-(prop-2-enoxycarbonyloxymethyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline-5-carboxylate
- [(6R,7S)-7-[tert-butyl(dimethyl)silyl]oxy-5-prop-2-enyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinolin-6-yl]methyl 2,2-dimethylpropanoate
