1,6-diethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CC=C2)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=CC=C2)OCC
InChI
InChI=1S/C14H16O2/c1-3-15-12-8-9-13-11(10-12)6-5-7-14(13)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
- (4-ethenylphenyl)methanethiol
- 9,10-dihydrophenanthrene-2-carbaldehyde
- ethyl 2-sulfanylbutanoate
- [3-(hydroxymethyl)-2-methyl-phenyl]methanol
- 2,6-bis[(E)-2-phenylethenyl]naphthalene
- (2E,6E)-octa-2,6-diene-1,8-diamine
- ethyl 6-bromanyl-2-methanoyl-5-methoxy-4-oxidanyl-1-benzofuran-3-carboxylate
- potassium (3-cyano-5-ethoxycarbonyl-4-methyl-thiophen-2-yl)-ethanoyl-azanide
- 2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (4-chlorophenyl)-(1H-indol-2-yl)methanone
