3,4-dimethoxy-2-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1OC)OC)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1OC)OC)O
InChI
InChI=1S/C13H14O3/c1-8-11(14)9-6-4-5-7-10(9)13(16-3)12(8)15-2/h4-7,14H,1-3H3
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
- (2-ethoxy-4-hexoxy-naphthalen-1-yl) methyl carbonate
- (7-chloranyl-3,4-dimethoxy-2-methyl-naphthalen-1-yl) ethanoate
- (7-fluoranyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- (3-ethoxy-7-fluoranyl-4-oxidanyl-naphthalen-1-yl) butanoate
- 4-methoxy-3-[(2-methylpropan-2-yl)oxy]naphthalen-1-ol
- (2-ethoxy-3-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- 2-butyl-1,2-oxaziridin-3-one; 1,2-diethoxynaphthalene
- (3,4-diethoxy-7-ethyl-naphthalen-1-yl) methyl carbonate
- 2-butyl-1,2-oxaziridin-3-one
- (2-methoxy-6,7-dimethyl-4-oxidanyl-naphthalen-1-yl) ethanoate
