1-tert-butyl-4-ethenyl-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=C(C=C1)C=C)OC)OC
Isomeric SMILES
CC(C)(C)C1=C(C(=C(C=C1)C=C)OC)OC
InChI
InChI=1S/C14H20O2/c1-7-10-8-9-11(14(2,3)4)13(16-6)12(10)15-5/h7-9H,1H2,2-6H3
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
- 3-(4-methoxyphenyl)-N-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- tert-butyl 2-methanoylbenzoate
- 2,2-dimethylpropyl-(4-methanoylphenyl)silicon
- bis(chloranyl)-methyl-silicon; tris(chloranyl)-methyl-silane
- 6-bromanyl-N-(4-fluorophenyl)-4-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-[[2-[[2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoic acid
- 3-(4-methoxyphenyl)-N-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-(4-methylphenyl)-N-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- lithium 3,6-dihydro-2H-pyran-2-ide
- N-(4-chlorophenyl)-3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
