hexadecanoic acid; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)O.C(C(CO)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)O.C(C(CO)O)O
InChI
InChI=1S/C16H32O2.C3H8O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;4-1-3(6)2-5/h2-15H2,1H3,(H,17,18);3-6H,1-2H2
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
- 11-octyltetracontane-12,13-diol
- bis(iodanyl)-(trifluoromethyl)stibane
- antimony(3+); (2E,4E)-hexa-2,4-dienoate
- 1,5-bis(chloranyl)-2H-silole
- N-quinoxalin-2-ylcarbonylquinoxaline-2-carboxamide
- 3H-1,2,3,4-dioxadiazol-5-amine
- 1,1-bis(fluoranyl)-2,5-dimethyl-3,4-diphenyl-silole
- N-(1H-indol-2-yl)-1H-indol-2-amine
- N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-2,5-dipyridin-3-yl-silole-1,1-diamine
- 2,5-bis(bromanyl)-N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-silole-1,1-diamine
