1-ethenyl-2,4-dimethoxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)C=C)OC
Isomeric SMILES
CC1=C(C=CC(=C1OC)C=C)OC
InChI
InChI=1S/C11H14O2/c1-5-9-6-7-10(12-3)8(2)11(9)13-4/h5-7H,1H2,2-4H3
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-ethoxycarbonyl-6-nitro-benzoic acid
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitro-benzoate
- ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitro-benzoate
- 2-oxidanylidene-3H-1,3-benzothiazole-6-carbonyl chloride
- 1,3-dimethyl-6-oct-1-ynyl-pteridine-2,4-dione
- 1,3-dimethyl-6-(2-phenylethynyl)pteridine-2,4-dione
- 6-[(E)-1,2-bis(bromanyl)-2-phenyl-ethenyl]-1,3-dimethyl-pteridine-2,4-dione
- 1,3-dimethyl-7-phenyl-thieno[3,2-g]pteridine-2,4-dione
- 1,3,8-trimethyl-7-phenyl-pyrrolo[3,2-g]pteridine-2,4-dione
- 6-[(E)-1,2-bis(bromanyl)oct-1-enyl]-1,3-dimethyl-pteridine-2,4-dione
