2-ethenyl-1,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=C
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C=C
InChI
InChI=1S/C10H12O2/c1-4-8-9(11-2)6-5-7-10(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
- methyl N-butyl-N-[[5-[[cyclohexyl(methoxycarbonyl)amino]methyl]thiophen-2-yl]methyl]carbamate
- 2-[(4S)-6,6-dimethylhept-1-en-4-yl]sulfonyl-1-(phenylmethyl)benzimidazole
- N-propyl-3-[[7-[3-(propylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
- methyl (1aR,3aS,5S,7aS,7bS)-5-[tert-butyl(dimethyl)silyl]oxy-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxirene-7b-carboxylate
- ethyl (1S,3aR,4R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-3a,7,7,7a-tetramethyl-2-oxidanylidene-3,4,5,6-tetrahydro-1H-indene-1-carboxylate
- 9-[(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)methyl]-6-chloranyl-purin-2-amine
- 2,5-dimethyl-2,5-bis(triethylsilyloxy)hexanedinitrile
- 6-chloranyl-8-[2-(3-fluorophenyl)ethynyl]-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 1-isothiocyanato-2-methylsulfanyl-ethane
- 1,7-dihydropyrrolo[2,3-b]pyridin-6-one
