2-ethyl-5,8-dimethoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=CC(=C2C=C1)OC)OC)O
Isomeric SMILES
CCC1=C(C2=C(C=CC(=C2C=C1)OC)OC)O
InChI
InChI=1S/C14H16O3/c1-4-9-5-6-10-11(16-2)7-8-12(17-3)13(10)14(9)15/h5-8,15H,4H2,1-3H3
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
- methyl (2R,5R)-5-ethyl-2-phenyl-2,5-dihydrofuran-3-carboxylate
- 3-(4,6-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)propanoic acid
- 4-ethenyl-2-(furan-2-yl)-4-methyl-oxolane-3,3-dicarbonitrile
- (Z)-2-cyclopropylcarbonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile
- 7,8-dimethoxy-5H-pyrido[4,3-b]indole
- 4-(methylamino)-2-oxidanylidene-3-(phenylmethyl)-1H-imidazole-5-carbonitrile
- ethyl 2-(1H-benzimidazol-2-yl)-2-cyano-ethanimidate
- 4-ethyl-2-methyl-5-sulfino-benzoic acid
- 6,7-dimethoxy-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
- 6-[(E)-2-thiophen-3-ylethenyl]-7H-purine
