2,5-bis(prop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=C(C=C1)CC=C)O
Isomeric SMILES
C=CCC1=CC(=C(C=C1)CC=C)O
InChI
InChI=1S/C12H14O/c1-3-5-10-7-8-11(6-4-2)12(13)9-10/h3-4,7-9,13H,1-2,5-6H2
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
- phenol; 3-prop-2-enoxyprop-1-ene
- dimethyl-[2,2,6-tris(dimethyl-$l^{3}-silanyl)-1,2-oxasilinan-6-yl]silicon
- iodanium boron(1-)
- 2,2,4,4-tetrakis(ethenyl)-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 1-(dimethyl-$l^{3}-silanyl)ethyl-dimethyl-silicon
- 1-methyl-2-(2-methylphenyl)chloranuidyl-benzene
- ethenyl 2-oxidanylbutanoate
- ethenyl 1-oxidanylcyclohexane-1-carboxylate
- 2,2-dimethylbut-3-eneperoxoic acid
- 1-ethenoxy-2-methyl-propan-1-ol
