1,5-diethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=CC=C2OCC
Isomeric SMILES
CCOC1=CC=CC2=C1C=CC=C2OCC
InChI
InChI=1S/C14H16O2/c1-3-15-13-9-5-8-12-11(13)7-6-10-14(12)16-4-2/h5-10H,3-4H2,1-2H3
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
- 2,3-diethoxynaphthalene
- (E)-3-morpholin-4-ylprop-2-enamide
- 2,4-bis(chloranyl)butanoyl chloride
- 7a-propyl-1,2,3,5,6,7-hexahydropyrrolo[1,2-a]imidazole
- 1-(2-hydroxyethyl)-5-(3-methylbutyl)pyrrolidin-2-one
- 1-(2-hydroxyethyl)-5-(4-methylpentyl)pyrrolidin-2-one
- 1-(4-chlorophenyl)-6-oxidanylidene-2,4-diphenyl-2,3-dihydropyridine-5-carbonitrile
- 5,5-bis(oxidanylidene)-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one
- ethyl 2-cyano-2-(hydroxymethyl)-3-oxidanyl-propanoate
- ethyl 5-cyano-2-pentyl-1,3-dioxane-5-carboxylate
