2-methoxy-4-(3-methylbut-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC(=C(C=C1)O)OC)C
Isomeric SMILES
CC(=CCC1=CC(=C(C=C1)O)OC)C
InChI
InChI=1S/C12H16O2/c1-9(2)4-5-10-6-7-11(13)12(8-10)14-3/h4,6-8,13H,5H2,1-3H3
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
- 2,5-dicyclopentylphenol
- N-[(6E)-4-chloranyl-6-(4-methylphenyl)sulfonylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-4-methyl-benzenesulfonamide
- N-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-phenyl]-4-methyl-benzenesulfonamide
- [(E)-1-acetyloxy-1-(3-chlorophenyl)prop-1-en-2-yl]-chloranyl-mercury
- [(Z)-2-acetyloxy-1-(3-chlorophenyl)prop-1-enyl]-chloranyl-mercury
- 2-(2-cyanohexan-2-yldiazenyl)-2-methyl-hexanenitrile
- ethyl 5-bromanylfuran-3-carboxylate
- (E)-3-(2,4-dimethoxyphenyl)prop-2-enal
- (E)-3-(4-ethanoylphenyl)prop-2-enal
- 5-propan-2-ylbenzene-1,3-dicarbonitrile
