1,2-diethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)OCC
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)OCC
InChI
InChI=1S/C14H16O2/c1-3-15-13-10-9-11-7-5-6-8-12(11)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
- (4,4-dimethyl-3-oxidanylidene-1-phenyl-isochromen-1-yl) methyl carbonate
- dimethylcarbamoyl 2-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)benzoate
- N,N-dimethyl-2-[2-(phenylcarbonyl)phenyl]ethanamide
- 1-methoxy-4,4-dimethyl-1-phenyl-isochromen-3-one
- (4,4-dimethyl-3-oxidanylidene-1-phenyl-isochromen-1-yl) ethanoate
- 1-[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine
- 3,5-bis(chloranyl)-2-(2-methylprop-2-enoxy)benzaldehyde
- 1-[3,5-bis(chloranyl)-2-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine
- N-[[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]methylideneamino]-2,4-dinitro-aniline
- (4-methyl-2-nitro-6-prop-2-enyl-phenyl) hypobromite
