2,6-bis(prop-1-en-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=C(C(=CC=C1)C(=C)C)O
Isomeric SMILES
CC(=C)C1=C(C(=CC=C1)C(=C)C)O
InChI
InChI=1S/C12H14O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-7,13H,1,3H2,2,4H3
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-propan-2-yl-6-prop-1-en-2-yl-phenol
- 2,2-dimethyl-4-propan-2-yl-1,3-benzodioxole
- cerium(3+); methanesulfonate
- azane cyanide
- sodium 3-oxidanylpropylsulfonyl 3-oxidanylpropane-1-sulfonate
- nickel(2+) hexacyanide
- copper tetracyanide
- azane; 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanedioic acid
- azane; 2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-ol
- N-sulfanylhydroxylamine
