carbonic acid; 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(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/3C3H8O3.2CH2O3/c3*4-1-3(6)2-5;2*2-1(3)4/h3*3-6H,1-2H2;2*(H2,2,3,4)
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
- 9-[2-(2-methylcyclopenta-1,3-dien-1-yl)propan-2-yl]-9H-fluorene
- carbonic acid; propane-1,2,3-triol
- 2-methyl-1-[1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]propan-2-yl]-1H-indene
- carbonic acid; propane-1,2,3-triol
- 2,2-bis[2,3-bis(oxidanyl)propyl]-3-(16-methylheptadecyl)butanedioate
- icosane; trimethylazanium; bromide
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; tert-butylazanium
- N-ethyl-1-hexoxy-propan-1-amine
- 5-azanyl-2-[dodecanoyl(methyl)amino]-2-methyl-5-oxidanylidene-pentanoic acid
- N,N-dibutyl-2-(dodecanoylamino)pentanediamide
