sodium 2-(16-methylheptadecanoyloxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCCC(=O)OC(C)C(=O)[O-].[Na+]
Isomeric SMILES
CC(C)CCCCCCCCCCCCCCC(=O)OC(C)C(=O)[O-].[Na+]
InChI
InChI=1S/C21H40O4.Na/c1-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-20(22)25-19(3)21(23)24;/h18-19H,4-17H2,1-3H3,(H,23,24);/q;+1/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
- potassium 2-(methoxycarbonylamino)-5-(2-methoxycarbonyloxiran-2-yl)pentanoate
- sodium [(2S)-2,6-bis(azanyl)-1-oxidanyl-1-phosphono-hexyl]-oxidanyl-phosphinate
- sodium [(2S)-2-azanyl-1,5-bis(oxidanyl)-5-oxidanylidene-1-phosphono-pentyl]-oxidanyl-phosphinate
- sodium [(2R)-3-[ethanoyl(oxidanyl)amino]-2-oxidanyl-propyl]-oxidanyl-phosphinate
- sodium 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate
- sodium 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate trihydrate
- sodium (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoate
- lithium 2,4,4,5,5-pentamethyl-2-phenyl-1,3-dioxa-2-boranuidacyclopentane
- sodium; 2-(4-chloranyl-2-methyl-phenoxy)ethanoate; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
- sodium (6R,7S)-7-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
