2-(2-ethylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCO
Isomeric SMILES
CCC1=CC=CC=C1OCCO
InChI
InChI=1S/C10H14O2/c1-2-9-5-3-4-6-10(9)12-8-7-11/h3-6,11H,2,7-8H2,1H3
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
- 2-(3-cyclohexylphenoxy)ethanol
- (E)-but-2-enedioate; rubidium(1+)
- [3-(2-hydroxyethyloxy)phenyl]-phenyl-methanone
- dicesium hexakis(fluoranyl)zirconium(2-)
- 2-(2-cyclopentylphenoxy)ethanol
- azanium beryllium phosphate
- 2-(3-propan-2-ylphenoxy)ethanol
- rubidium(1+); tetrakis(chloranyl)platinum
- 2-(4-naphthalen-2-ylphenoxy)ethanol
- butanedioate; rubidium(1+)
