2-(2,3,5-trimethylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCO)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCO)C)C
InChI
InChI=1S/C11H16O2/c1-8-6-9(2)10(3)11(7-8)13-5-4-12/h6-7,12H,4-5H2,1-3H3
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-(4,5-dimethoxy-2-methyl-phenyl)propan-2-amine
- 1,3-dimethyl-2H-cyclohepta[c]pyrrol-6-one
- 1,2,3-trimethylcyclohepta[c]pyrrol-6-one
- 3-methoxy-2,2-dimethyl-propan-1-ol
- 4-(2,6-diphenylselenopyran-4-ylidene)-2,6-diphenyl-selenopyran
- 1,1-dimethoxy-3-methyl-butane
- trimethyl(phenylimino)-$l^{5}-phosphane
- 2-isocyano-1,3,5-trimethyl-benzene
- 1,2-bis(fluoranyl)cyclopropane
- 3-methylhexa-1,2,4,5-tetraene
