1-ethenyl-3,5-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=C)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C=C)OC
InChI
InChI=1S/C10H12O2/c1-4-8-5-9(11-2)7-10(6-8)12-3/h4-7H,1H2,2-3H3
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
- 3-methyl-4-(3-methyl-1,2-oxazol-5-yl)-1,2-oxazol-5-amine
- 2-[4-(aminomethyl)phenyl]guanidine
- (2E)-2-chloranyl-2-propanoyloxyimino-ethanoic acid
- gallium phosphate
- 2-(2-chlorophenyl)-2-methyl-propanenitrile
- iron(2+) dinitrate
- 6-fluoranyl-2-methoxy-2H-chromene
- 3-(4-methoxy-3-oxidanyl-phenyl)propanal
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-amine
- 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
