(6,7-diethoxynaphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=C(C=CC2=C1)CO)OCC
Isomeric SMILES
CCOC1=C(C=C2C=C(C=CC2=C1)CO)OCC
InChI
InChI=1S/C15H18O3/c1-3-17-14-8-12-6-5-11(10-16)7-13(12)9-15(14)18-4-2/h5-9,16H,3-4,10H2,1-2H3
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
- ethyl 2-[3-(hydroxymethyl)-6,7-dimethoxy-1-[2-(2-oxidanylidenequinolin-1-yl)pyridin-4-yl]naphthalen-2-yl]-2-methoxy-ethanoate
- 1H-imidazole; nitric acid
- 2-[1-(7-chloranyl-1-benzothiophen-3-yl)-1-methoxy-2-phenyl-ethyl]-1H-imidazole; nitric acid
- 2-[1-(7-chloranyl-1-benzothiophen-3-yl)-1-methoxy-2-phenyl-ethyl]-1H-imidazole
- (7-chloranyl-1-benzothiophen-3-yl)methanol
- ethyl 1-oxidanylidene-4H-quinolin-1-ium-3-carboxylate
- 3-methylideneicosane
- 2,3-dimethylicos-2-ene
- 2,3-dimethylnonadec-2-ene
- 2,3-dimethylnon-2-ene
