6-ethoxy-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CCOC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C12H16O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3
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
- methoxyethane; 6-methoxy-2-methyl-2,3-dihydro-1H-indole
- 1-[2,3,3-trimethyl-6-(trifluoromethyl)-2H-indol-1-yl]ethanol
- 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate
- 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 1-butyl-6-methoxy-2-methyl-2,3-dihydroindole
- 2-methyl-1-(2-phenethyloxyethyl)-2,3-dihydroindole
- 1,2,3,3,4-pentamethyl-2H-indole
- 2-[2-(6-methoxy-2-methyl-2,3-dihydroindol-1-yl)ethoxy]ethanol
- 4,6-dimethoxy-1,3-benzothiazol-2-amine; 6-methoxy-5-methyl-1,3-benzothiazol-2-amine
- 6-methoxy-5-methyl-1,3-benzothiazol-2-amine
