1-[4-(1-hydroxyethyl)phenyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)C(C)O)O
Isomeric SMILES
CC(CC1=CC=C(C=C1)C(C)O)O
InChI
InChI=1S/C11H16O2/c1-8(12)7-10-3-5-11(6-4-10)9(2)13/h3-6,8-9,12-13H,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
- ethyl 4-(2-oxidanylideneethyl)piperidine-1-carboxylate
- 1-(4-nitrophenoxy)-4-(2-phenylpropan-2-yl)benzene
- [1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]methanol
- 2-[4-(3-azanylphenoxy)phenoxy]benzenesulfinic acid
- 2-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]ethanol
- 4-(4-sulfanylphenoxy)phthalic acid
- 2-(8-azabicyclo[3.2.1]octan-3-yl)ethanol
- nonoxy-nonyl-bis(2-nonylphenoxy)phosphanium
- 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide
- 1,2-bis(6-methylheptyl)cyclohexa-1,3-diene
