1,4-diethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C2=CC=CC=C21)OCC
Isomeric SMILES
CCOC1=CC=C(C2=CC=CC=C21)OCC
InChI
InChI=1S/C14H16O2/c1-3-15-13-9-10-14(16-4-2)12-8-6-5-7-11(12)13/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
- (2S)-2-benzamidobutanoic acid
- 2,5-bis(chloranyl)-3-(2-chloroethyl)-8-methyl-quinoline
- 2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
- 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone
- 1H-pyrrolo[2,3-b]quinoline
- 3-(2-methylphenyl)-2-(2-nitrophenyl)sulfanyl-quinazolin-4-one
- 5-chloranyl-3-[(4-fluorophenyl)amino]indol-2-one
- 2-(4-nitrophenyl)sulfanyl-3-(phenylmethyl)quinazolin-4-one
- 5-chloranyl-3-[(3-chlorophenyl)amino]indol-2-one
- 2-(2,4-dinitrophenyl)sulfanyl-3-(2-methoxyphenyl)quinazolin-4-one
