6-methoxy-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=CO2
Isomeric SMILES
COC1=CC2=C(C=C1)OC=CO2
InChI
InChI=1S/C9H8O3/c1-10-7-2-3-8-9(6-7)12-5-4-11-8/h2-6H,1H3
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
- 6-acetyloxy-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- 6-acetyloxy-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 2-[(3,5-dimethylphenyl)methyl]-3-methoxy-6-propyl-quinazolin-4-one
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enyl-phenol
- methyl 2-[4-(bromomethyl)-2-propyl-phenoxy]-2-(3-chlorophenyl)ethanoate
- ethyl 2-[4-(hydroxymethyl)-2,6-dipropyl-phenoxy]-2-(3-methylphenyl)ethanoate
- bromanyl 2-(3-chlorophenyl)ethanoate
- 6-azanyl-3-[bis(4-methoxyphenyl)methyl]-2-propyl-quinazolin-4-one
- methyl 2-[4-(bromomethyl)-2,6-dimethyl-phenoxy]-2-(3-chlorophenyl)ethanoate
- ethyl 2-[4-(bromomethyl)-2,6-dipropyl-phenoxy]-2-(3-methylphenyl)ethanoate
