5-ethoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=CC(=C2)O
Isomeric SMILES
CCOC1=CC=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C12H12O2/c1-2-14-12-5-3-4-9-8-10(13)6-7-11(9)12/h3-8,13H,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
- tert-butyl 2-(1,2,4-triazol-1-yl)ethanoate
- 4-oxidanylidene-1-oxa-4$l^{4}-thiaspiro[4.5]decan-2-one
- ethyl 4-(1,2,4-triazol-1-yl)butanoate
- (E)-1-(methoxymethoxy)oct-1-en-3-ol
- 4-[di(propan-2-yl)amino]but-2-ynoic acid
- (5R,6R)-5-oxidanyl-10-azaspiro[5.5]undecan-9-one
- 1-(4-pent-1-ynylphenyl)ethanol
- methyl 2-propyl-3,4-dihydro-2H-pyridine-1-carboxylate
- 2-pent-1-yn-3-yloxyethylbenzene
- 4-methyl-1-(1,3-thiazol-5-yl)pentan-1-one
