1-propoxynaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=CC2=CC=CC=C21)O)O
Isomeric SMILES
CCCOC1=C(C(=CC2=CC=CC=C21)O)O
InChI
InChI=1S/C13H14O3/c1-2-7-16-13-10-6-4-3-5-9(10)8-11(14)12(13)15/h3-6,8,14-15H,2,7H2,1H3
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
- 3-[[3-aminocarbonyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]sulfanylmethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[3,4-bis(oxidanyl)phenyl]sulfonylmethoxyimino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanethioic S-acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[3,4-bis(oxidanyl)phenyl]sulfonylmethoxyimino]ethanoyl]amino]-3-[(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanol
- (2,2-diphenyl-1,3-benzodioxol-5-yl) hydrogen sulfate
- (2-acetyloxyphenyl) ethanoate; sulfurochloridic acid
- 7-azanyl-3-[(2-methoxycarbonyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[4-(2-azanylpropoxy)butoxy]propan-2-amine
- 2-[(2-hydroxyphenyl)tetrasulfanyl]phenol
- 1-cyclohexylperoxycyclohexene
