6-ethoxynaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC(=C(C=C2C=C1)O)O
Isomeric SMILES
CCOC1=CC2=CC(=C(C=C2C=C1)O)O
InChI
InChI=1S/C12H12O3/c1-2-15-10-4-3-8-6-11(13)12(14)7-9(8)5-10/h3-7,13-14H,2H2,1H3
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
- 1-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)ethanol
- 1-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)butan-1-ol
- 2-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)propan-2-ol
- (2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)-phenyl-methanol
- (6-methoxy-2-methyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)methanol
- (5,6,7-trimethoxy-2-methyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)methanol
- imidazo[2,1-b][1,3]benzothiazol-1-ylmethanol
- (E)-3-[3,4-bis(oxidanyl)phenoxy]-N-hexyl-prop-2-enamide
- 1-[6,7-bis(oxidanyl)naphthalen-2-yl]butan-1-one
- 6-ethylnaphthalene-2,3-diol
