2-(2-ethenylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1C=C)O
Isomeric SMILES
CC(C)(C1=CC=CC=C1C=C)O
InChI
InChI=1S/C11H14O/c1-4-9-7-5-6-8-10(9)11(2,3)12/h4-8,12H,1H2,2-3H3
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
- dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)silane; zirconium(2+); dichloride
- N-[6-(hydroxymethyl)-2-octyl-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 2-methyl-3-(prop-2-enoylamino)propane-1-sulfonate
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; sulfuric acid
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-2,3,4-triol
- 2-azanyl-9-[5-(2H-oxet-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 1-ethenyl-2-methoxy-3-(methoxymethyl)benzene
- hexan-1-amine; pentan-1-amine
- azane; prop-1-ene
- azane; prop-1-ene
