2-(5-methoxy-2-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)CCO
Isomeric SMILES
CC1=C(C=C(C=C1)OC)CCO
InChI
InChI=1S/C10H14O2/c1-8-3-4-10(12-2)7-9(8)5-6-11/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
- 2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine
- methyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1,2,4-trithiolan-3-ylidene]ethanoate
- 1-(1-methoxypropa-1,2-dienyl)cyclohexan-1-ol
- 2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide
- 2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethoxy]benzamide
- 2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide
- butyl 2-(2-aminocarbonylphenoxy)ethanoate
- [4-(2-oxidanylidenepropyl)phenyl] ethanoate
- 3-bromanyl-1-methyl-bicyclo[1.1.0]butane
- 3-(2-azanylethyl)-5-methyl-1H-indol-7-amine
