2-(2,4-dimethylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCO)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCO)C
InChI
InChI=1S/C10H14O2/c1-8-3-4-10(9(2)7-8)12-6-5-11/h3-4,7,11H,5-6H2,1-2H3
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
- 1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-hexyl-2-methyl-1,3-benzoxazol-3-ium iodide
- 3-hexyl-2-methyl-1,3-benzoxazol-3-ium
- 3-(2-methyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonate
- 3-(2-methyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonic acid
- [4-(2-phenylpropan-2-yl)phenyl] prop-2-enoate
- 1-butoxyhexane
- bis[3-bromanyl-2,2-bis(bromomethyl)propyl] hexanedioate
- (4-methylphenyl)diazane; sulfuric acid
- benzenediazonium hydroxide
