2-methoxy-4,6-bis(prop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)CC=C)CC=C
Isomeric SMILES
COC1=CC(=CC(=C1O)CC=C)CC=C
InChI
InChI=1S/C13H16O2/c1-4-6-10-8-11(7-5-2)13(14)12(9-10)15-3/h4-5,8-9,14H,1-2,6-7H2,3H3
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
- 2-methoxy-6-[(E)-3-phenylprop-2-enyl]-4-prop-2-enyl-phenol
- 2-[4-[cyano(methylamino)methyl]phenyl]-2-(methylamino)ethanenitrile
- 2-sulfanylethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl 3-[[3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propoxy]-3-oxidanylidene-propyl]disulfanyl]propanoate
- trimethyl-[4-[2',7,7'-tris(4-trimethylsilylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]silane
- N-[4-bromanyl-5-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide
- 2-(dimethylamino)-2-(1H-indol-2-yl)ethanenitrile
- N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N,4-dimethyl-benzenesulfonamide
- 2-(dimethylamino)-2-(1-methylindol-2-yl)ethanenitrile
- N-[4-bromanyl-5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide
