2-(4-tert-butylcyclopenta-1,3-dien-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C1)CCO
Isomeric SMILES
CC(C)(C)C1=CC=C(C1)CCO
InChI
InChI=1S/C11H18O/c1-11(2,3)10-5-4-9(8-10)6-7-12/h4-5,12H,6-8H2,1-3H3
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
- [(E,3R,4R,5S,6R,9S,10S,11R)-11-[(2S,4E,6R,8R,10E,12S,15R,16R,17R,18R,20E,22E)-16-[tert-butyl(dimethyl)silyl]oxy-6,12-dimethoxy-8,11,15,17-tetramethyl-18-(methylsulfanylmethoxy)-24-oxidanylidene-1-oxacyclotetracosa-4,10,20,22-tetraen-2-yl]-6-[(3,4-dimethoxyphenyl)methoxymethoxy]-1-[methanoyl(methyl)amino]-3,5,9-trimethyl-10-(methylsulfanylmethoxy)dodec-1-en-4-yl] ethanoate
- N6-[6-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]hexyl]-N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 2-[(3S)-2-oxidanylidenepiperidin-1-id-3-yl]isoindole-1,3-dione; rhodium(2+)
- [(1R)-2-[(1R,4aR,6S,8aR)-6-[(2R,4S,5R,6R)-5-[(2S,4S,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-8a-methyl-4a-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]-1-[(1R,2S)-2-ethanoyl-1-methyl-5-oxidanylidene-cyclopentyl]ethyl] (E)-3-phenylprop-2-enoate
- N-but-2-ynyl-1-(5-methylfuran-2-yl)methanimine
- 6-methyl-5,6-dihydroindolizine-7-carbaldehyde
- 1,3-dimethyl-2H-indol-3-ol
- 2-azanyl-3H-indole-5,6-diol
- 2-morpholin-4-ylethanoyl chloride
- 5-nitro-2-oxidanyl-benzenecarbonitrile
