(2-methylphenyl)methanediol; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(O)O.C(C(CO)O)O
Isomeric SMILES
CC1=CC=CC=C1C(O)O.C(C(CO)O)O
InChI
InChI=1S/C8H10O2.C3H8O3/c1-6-4-2-3-5-7(6)8(9)10;4-1-3(6)2-5/h2-5,8-10H,1H3;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
- (2-methylphenyl)methanediol
- antimony(3+); oxygen(2-); trisulfide
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 1,4-dimethylpiperazine
- manganese(2+); 3-phosphonooxypropane-1,2-diolate
- dicopper; dizinc; chromium(3+); oxygen(2-)
- ethane-1,2-diamine
- methanal; 2-methylbenzenesulfonamide
- 2-chloranylbenzoate; dimethylazanium
- aluminum zirconium(4+) heptachloride hydrate
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 4-[2-(methylamino)-1-oxidanyl-ethyl]phenol
