propane-1,2,3-triol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C(C(CO)O)O.C(C(CO)O)O
Isomeric SMILES
CC(=O)[O-].C(C(CO)O)O.C(C(CO)O)O
InChI
InChI=1S/2C3H8O3.C2H4O2/c2*4-1-3(6)2-5;1-2(3)4/h2*3-6H,1-2H2;1H3,(H,3,4)/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
- 2-methyl-6-trimethoxysilyl-hex-1-ene-3,4-dione
- O1-ethyl O3-(phenylcarbonyl) propanedioate
- 2-(4-ethylpiperazin-1-yl)-N,N-dimethyl-ethanamine
- 1,2,3-tris(chloranyl)cyclobutene
- oxygen(2-); 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
- butyl prop-2-enoate; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- lithium 2,2,3,3,4,4-hexakis(fluoranyl)pentanedioate
- 1,2,4,5-tetrakis(fluoranyl)-3,6-diisocyanato-benzene
- bis(hydroxymethyl)-oxidanidyl-silicon; diethylalumanylium
- bis(hydroxymethyl)-oxidanyl-silicon
