propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O
Isomeric SMILES
C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O
InChI
InChI=1S/11C3H8O3/c11*4-1-3(6)2-5/h11*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
- sodium; decyl sulfate; 1-dodecoxydodecane; sulfate
- 2-(2-dodecylphenyl)propan-2-ylazanium; dodecyl(trimethyl)azanium
- azanium; lithium; cadmium(2+); octadecanoate; (E)-octadec-9-enoate
- hexadecyl(trimethyl)azanium; 2-(2-octadecylphenyl)propan-2-ylazanium
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
- tridecoxybenzene
- potassium; hexadecanoate; manganese(2+); octadecanoate; tetradecanoate
- 3-methylbutyl 3-(oxolan-2-yl)propanoate
- 2-(2-chloranylpropyl)cyclopentan-1-one
- 2-bromanylpentane; phenethylbenzene
