4-ethoxy-2-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C2=CC=CC=C21)O)OC
Isomeric SMILES
CCOC1=CC(=C(C2=CC=CC=C21)O)OC
InChI
InChI=1S/C13H14O3/c1-3-16-11-8-12(15-2)13(14)10-7-5-4-6-9(10)11/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
- (7-chloranyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- 2-butyl-3,4-dimethoxy-naphthalen-1-ol
- [3-methoxy-2-(2-methylpropyl)-4-oxidanyl-naphthalen-1-yl] ethanoate
- 5-chloranyl-2-ethyl-naphthalene-1,4-dione
- (4-acetyloxy-3-phenoxy-naphthalen-1-yl) ethanoate
- 2-chloranyl-6-ethyl-naphthalene-1,4-dione
- 3,4-dimethoxy-2-methyl-naphthalen-1-ol
- (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
