4-ethenyl-2,6-diethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1O)OCC)C=C
Isomeric SMILES
CCOC1=CC(=CC(=C1O)OCC)C=C
InChI
InChI=1S/C12H16O3/c1-4-9-7-10(14-5-2)12(13)11(8-9)15-6-3/h4,7-8,13H,1,5-6H2,2-3H3
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
- N-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methanamide
- 2-ethoxy-6-propan-2-yloxy-benzaldehyde
- 1-[(Z)-2,2-dimethylpent-3-enyl]-3-ethoxy-cyclopentene
- 1-bromanyl-5-ethoxy-pyrrolidin-2-one
- 2,5-diethoxy-1,4-dithiane
- 6-ethoxy-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol
- 2-(cyclopenten-1-yl)-4-ethoxy-2,3-dihydropyran-6-one
- 2-ethoxy-1-pent-4-enyl-pyrimidin-4-one
- 3-ethoxy-4,4-dimethyl-3-phenyl-1,2-dioxetane
- 3-ethoxy-4-pyrimidin-5-yl-1,2,5-thiadiazole
