2-(2,6-dimethylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCO
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCO
InChI
InChI=1S/C10H14O2/c1-8-4-3-5-9(2)10(8)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
- 5-[(E)-but-2-en-2-yl]-2,2-dimethyl-furan-3-one
- (1S,6R)-bicyclo[4.3.1]decane-4,10-dione
- 1,2-dimethoxy-3,4-dimethyl-benzene
- 4-ethoxy-2,5,6-trimethyl-pyrimidine
- (3-fluoranyl-3-methyl-butyl)benzene
- (1R,4R,7S)-7-butylbicyclo[2.2.1]heptan-3-one
- (2E)-4,8-dimethylnona-2,7-dienal
- (1R,5S)-5-butyl-1-methyl-bicyclo[3.1.0]hexan-2-one
- 1-cyclohexyl-2-methylidene-but-3-en-1-ol
- ethyl (2R,3S)-2-chloranyl-3-oxidanyl-butanoate
