5-ethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=CC=C2O
Isomeric SMILES
CCOC1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C12H12O2/c1-2-14-12-8-4-5-9-10(12)6-3-7-11(9)13/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
- 1-fluoranyl-4-(2-propylhexyl)naphthalene; methanamine
- aluminum lithium azanide
- 2-(dioxidanyl)-2-methyl-butane; 2-(dioxidanyl)-2-methyl-propane; hydrogen peroxide; propan-2-ylbenzene
- 1-fluoranyl-4-(2-propylhexyl)naphthalene
- N-(4-dimethylaminophenyl)sulfonylethanamide
- 2-(2-propylhexylamino)benzenecarbonitrile
- 2,6-bis[(4-hydroxyphenyl)methyl]-4-propyl-phenol
- 2-(3-propylheptan-2-ylamino)benzenecarbonitrile
- 5-[bis(fluoranyl)methoxy]-1-methylsulfinyl-benzimidazole
- N-methyl-2-nitro-3-(2-propylhexyl)aniline
