2-methylbutane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(O)O)O
Isomeric SMILES
CCC(C)(C(O)O)O
InChI
InChI=1S/C5H12O3/c1-3-5(2,8)4(6)7/h4,6-8H,3H2,1-2H3
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-[3-(4-cyanophenoxy)phenyl]ethanoic acid
- diethyl 2-[[4-[2-(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)ethyl]phenyl]carbonylamino]pentanedioate
- aluminum dihexadecyl phosphate
- 2-propyl-N-prop-2-ynyl-aniline
- 1,2-benzothiazine-2-carboxamide
- 1-(diphenylmethyl)oxy-2-methyl-propan-2-amine hydrochloride
- 4-(aminomethyl)-2-methoxy-phenol; azane
- 4-(aminomethyl)-2-methoxy-phenol; [5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- 3-dodecoxypropane-1,2-diol sulfate
- sodium; carbanide; 2-oxidanylpropane-1,2,3-tricarboxylate
