7-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(C1)C=C(C=C2)O
Isomeric SMILES
CCC1CCC2=C(C1)C=C(C=C2)O
InChI
InChI=1S/C12H16O/c1-2-9-3-4-10-5-6-12(13)8-11(10)7-9/h5-6,8-9,13H,2-4,7H2,1H3
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
- ethyl (3R,4R,5S)-4-acetamido-3-pentan-3-yloxy-5-(propylamino)cyclohexene-1-carboxylate
- N-(3-azanylpyridin-4-yl)ethanamide
- 6,7-bis(fluoranyl)-4-oxidanylidene-1-quinolin-6-yl-quinoline-3-carboxylic acid
- 4-[3-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3-oxazol-4-yl]benzenesulfonamide
- [(2S)-1-[6-(hydroxymethyl)-2,3-dihydro-1,4-dithiin-5-yl]-3-phenylmethoxy-propan-2-yl] ethanoate
- ethyl 5-azanyl-1-cyclopropyl-8-ethoxy-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- (5aR,6S,9aS)-6,8-dimethyl-4,5a-diphenyl-2,3,6,9-tetrahydro-1H-cyclopenta[c]inden-5-one
- 2-(3-methyl-1-phenyl-but-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile
- 2-(4-ethanoylpiperazin-1-yl)-1,7,9-trimethyl-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione
- N-[6-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
