3-(4,4-dimethoxybut-1-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=CC1=CC(=CC=C1)O)OC
Isomeric SMILES
COC(CC=CC1=CC(=CC=C1)O)OC
InChI
InChI=1S/C12H16O3/c1-14-12(15-2)8-4-6-10-5-3-7-11(13)9-10/h3-7,9,12-13H,8H2,1-2H3
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
- methanone; yttrium
- chloranylmethanol; yttrium
- N-(8-oxidanylquinolin-5-yl)undecanamide
- 3-(2-trimethylsilylethynyl)phenol; yttrium
- 1,3,5-tris(methoxymethyl)-1,3,5-triazinane-2,4,6-trione
- ethyl 4-(3-diethoxyphosphanyloxy-1,1-dimethoxy-propan-2-yl)benzoate
- ethyl (E)-4-diethoxyphosphanyloxy-3-methyl-but-2-enoate
- yttrium hydrate
- 4-[5-[[1-(2-carboxyethyl)-2-methyl-indol-3-yl]diazenyl]-4-cyano-pyrazol-1-yl]benzoic acid
- 1-(4-methylphenyl)-5-[(2-methyl-1-propyl-indol-3-yl)diazenyl]pyrazole-4-carbonitrile
