1-ethoxy-4-methoxy-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C2=CC=CC=C21)OC
Isomeric SMILES
CCOC1=CC=C(C2=CC=CC=C21)OC
InChI
InChI=1S/C13H14O2/c1-3-15-13-9-8-12(14-2)10-6-4-5-7-11(10)13/h4-9H,3H2,1-2H3
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-methyl-2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pentyl-pentanamide
- N,4-dimethyl-2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]pentanamide
- ethoxybenzene; 3-ethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 1-ethoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene
- 1-methoxy-2-[1-(2-methoxyphenoxy)propan-2-yloxy]benzene
- 1-ethoxy-4-[2-(4-methoxyphenoxy)propoxy]benzene
- 1-ethyl-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene
- 2-[[naphthalen-2-ylsulfanyl(phenyl)methoxy]-phenyl-methyl]sulfanylnaphthalene
- O4-tert-butyl O1-ethyl 2-(2-methylpropyl)butanedioate
- N-(2-phenoxyethanoyl)benzamide
