3,5-dimethoxy-4-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1CC=C)OC)O
Isomeric SMILES
COC1=CC(=CC(=C1CC=C)OC)O
InChI
InChI=1S/C11H14O3/c1-4-5-9-10(13-2)6-8(12)7-11(9)14-3/h4,6-7,12H,1,5H2,2-3H3
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
- 2-(3-ethyl-4-methyl-1,2-oxazol-5-yl)aniline
- methyl (1S,4S)-4-methyl-5-oxidanylidene-bicyclo[2.2.2]oct-2-ene-3-carboxylate
- methyl 5-(2-hydroxyethyl)-2-methyl-benzoate
- 2-naphthalen-1-ylfuran
- 5-methyl-2-nitro-N-propyl-aniline
- 4,5-dimethyl-2-oxidanylidene-5-propoxy-1H-pyrrole-3-carbonitrile
- (E)-biphenylen-2-ylmethylidenediazane
- (2R,3R,4S,5S,6S)-4-methoxy-6-methyl-thiane-2,3,5-triol
- methyl (E)-3-phenylsulfanylprop-2-enoate
- S-phenyl 3-oxidanylidenebutanethioate
