6-ethoxy-1,4-dimethoxy-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=CC(=C2C=C1)OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=CC(=C2C=C1)OC)OC
InChI
InChI=1S/C14H16O3/c1-4-17-10-5-6-11-12(9-10)14(16-3)8-7-13(11)15-2/h5-9H,4H2,1-3H3
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
- dimethyl 2-hexyl-1,3-dioxolane-4,5-dicarboxylate
- 5-(2-heptyl-1,3-dioxolan-4-yl)-3,4-bis(oxidanyl)oxolan-2-one
- N-oxidanyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
- 3-oxidanylidene-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile
- bis(1H-inden-1-yl)-methoxy-methyl-silane
- 11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-yl 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- ethyl 3-[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxybutanoate
- 2-butanoylisoindole-1,3-dione
- methyl 3-methyl-N-phenyl-but-2-enimidate
- 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxy-quinolin-8-amine
