4-ethoxy-3-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C2=CC=CC=C21)O)OC
Isomeric SMILES
CCOC1=C(C=C(C2=CC=CC=C21)O)OC
InChI
InChI=1S/C13H14O3/c1-3-16-13-10-7-5-4-6-9(10)11(14)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
- (4-acetyloxy-3-ethoxy-2-methyl-8-phenyl-naphthalen-1-yl) ethanoate
- (2,4-dihexoxynaphthalen-1-yl) ethanoate
- (3-methyl-4-oxidanyl-2-propoxy-naphthalen-1-yl) propanoate
- (2,4-diethoxynaphthalen-1-yl) hexyl carbonate
- (3,4-diethoxynaphthalen-1-yl) methyl carbonate
- (2,4-dimethoxynaphthalen-1-yl) N-heptan-2-ylcarbamate
- 2-ethyl-3-propoxy-naphthalene-1,4-dione
- 2-(4-chloranylphenoxy)naphthalene-1,4-dione
- (3-ethoxy-4-oxidanyl-8-phenyl-naphthalen-1-yl) 2,2-dimethylpropanoate
- 2-methoxy-3-pentyl-naphthalene-1,4-dione
