2-(2,3-dimethylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCO)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCO)C
InChI
InChI=1S/C10H14O2/c1-8-4-3-5-10(9(8)2)12-7-6-11/h3-5,11H,6-7H2,1-2H3
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
- ethane-1,2-diol; 1-ethyl-2-(2-ethylphenoxy)benzene
- ethane-1,2-diol; 1-ethyl-2-[(2-ethylphenyl)methoxymethyl]benzene
- 1-ethyl-2-[(2-ethylphenyl)methoxymethyl]benzene
- sodium phenol
- 1-(1-cyclohexyloxypropan-2-yloxy)propan-2-ol
- ethane-1,2-diol; 1-methyl-2-(2-methylphenoxy)benzene
- 5-butyl-4-nitro-isoindole-1,3-dione
- 2-(2-hydroxyethyloxy)ethanol; 1-(phenylmethyl)-2-[2-(phenylmethyl)phenoxy]benzene
- 4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butan-2-yl nitrate
- 1-(phenylmethyl)-2-[2-(phenylmethyl)phenoxy]benzene
