5-ethoxy-6-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC2=C1C=CC=C2O)OC
Isomeric SMILES
CCOC1=C(C=CC2=C1C=CC=C2O)OC
InChI
InChI=1S/C13H14O3/c1-3-16-13-10-5-4-6-11(14)9(10)7-8-12(13)15-2/h4-8,14H,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
- 1-(4-ethoxyphenyl)-N-pyrrol-1-yl-methanimine
- 1-ethenyl-3-ethoxy-4-methoxy-2-prop-2-enyl-benzene
- 1-butyl-5-ethoxy-6,7-dioxabicyclo[3.2.1]octane
- 2-(2-ethoxy-1-methyl-indol-3-yl)ethanamine
- 6-ethoxy-3-ethyl-2-methylsulfanyl-pyrimidin-4-one
- 3-[(4-ethoxyphenyl)methyl]thiophene
- 3-[(2-ethoxyphenyl)methyl]thiophene
- [(1S,2S)-1-ethoxy-2-pentyl-cyclopropyl] ethanoate
- 2-ethoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- methyl (2S)-4-ethoxy-3-methyl-6-oxidanylidene-2,3-dihydropyran-2-carboxylate
