1-(2-methylphenoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C(C)O)O
Isomeric SMILES
CC1=CC=CC=C1OC(C(C)O)O
InChI
InChI=1S/C10H14O3/c1-7-5-3-4-6-9(7)13-10(12)8(2)11/h3-6,8,10-12H,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
- 1-nitrosopyrazole hydrochloride
- 1-(3,5,5-trimethylhexoxy)propane-1,2-diol
- 1-nitrosopyrazole
- 1-(3-methylbutoxy)propane-1,2-diol
- 5-nitroso-1H-pyrazole hydrochloride
- 1-(4-methylphenoxy)propane-1,2-diol
- 5-nitroso-1H-pyrazole
- 1-[(E)-octadec-9-enoxy]propane-1,2-diol
- 1-hexoxyhexane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol; 1-pentoxypentane
